Ammonium, (3-(p-amino-N-(alpha-methylbenzyl)benzamido)propyl)diethylmethyl-, bromide
3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethyl-methylazanium bromide
| Molecular Formula | C23H34BrN3O |
|---|---|
| Molecular Weight | 448.4 g/mol |
| Topological Polar Surface Area | 46.3 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 447.18854 |
| Heavy Atoms | 28 |
| Complexity | 435.0 |
Chemical Identifiers
| CAS Number | 103072-08-8 |
|---|---|
| SMILES | CC[N+](C)(CC)CCCN(C(C)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N.[Br-] |
| InChIKey | WWNMUHDIIDCSQR-UHFFFAOYSA-N |
📖 Product Overview
Ammonium, (3-(p-amino-N-(alpha-methylbenzyl)benzamido)propyl)diethylmethyl-, bromide (CAS: 103072-08-8) is a chemical compound with molecular formula C23H34BrN3O and molecular weight 448.4 g/mol. Its IUPAC systematic name is 3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethyl-methylazanium bromide.
WWNMUHDIIDCSQR-UHFFFAOYSA-N.
SMILES: CC[N+](C)(CC)CCCN(C(C)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N.[Br-].
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Ammonium, (3-(p-amino-N-(alpha-methylbenzyl)benzamido)propyl)diethylmethyl-, bromide.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!