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N-[(2-ethoxyphenyl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine

N-[(2-ethoxyphenyl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine

Systemtic Name:N-[(2-ethoxyphenyl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine
Openeye Name:N-[(2-ethoxyphenyl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methanamine
CAS Name:N-[(2-ethoxyphenyl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methanamine
IUPAC Name:N-[(2-ethoxyphenyl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine
Traditional Name:(2-ethoxybenzyl)-[[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]amine
Formula: C21H30N4O
MolecularWeight: 354.4891
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNCC2=C(N=CC=C2)N3CCCN(CC3)C


Isomeric SMILES

CCOC1=CC=CC=C1CNCC2=C(N=CC=C2)N3CCCN(CC3)C


InChI

InChI=1S/C21H30N4O/c1-3-26-20-10-5-4-8-18(20)16-22-17-19-9-6-11-23-21(19)25-13-7-12-24(2)14-15-25/h4-6,8-11,22H,3,7,12-17H2,1-2H3


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