AC1MIG3R structure

AC1MIG3R

N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine;hydrochloride

Also Known As: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-ethylamino)ethyl)-10-methyl-1-propyl-, hydrochloride|1H-[1,4]Oxazino[4,3-a]indole-1-ethanamine, N-ethyl-3,4-dihydro-10-methyl-1-propyl-, monohydrochloride|N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride|N-Ethyl-2-(10-methyl-1-propyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)ethan-1-amine--hydrogen chloride (1/1)

CAS: 56220-87-2
Molecular Formula C19H29ClN2O
Molecular Weight 336.19684 g/mol
LogP 4.39672
Topological Polar Surface Area 26.19 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 336.19684
Monoisotopic Mass 336.19684
Heavy Atoms 23
Complexity 652.1022

Chemical Identifiers

CAS Number 56220-87-2
SMILES CCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)CCNCC.Cl

Product Overview

AC1MIG3R (CAS 56220-87-2), with molecular formula C19H29ClN2O and molecular weight 336.19684 g/mol. IUPAC: N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine;hydrochloride.

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