1-(2-ethoxyphenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine

Systemtic Name: 1-(2-ethoxyphenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine Openeye Name: 1-(2-ethoxyphenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine CAS Name: 1-(2-ethoxyphenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine IUPAC Name: 1-(2-ethoxyphenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine Traditional Name: [2-(4-methyl-1,4-diazepan-1-yl)-1-o-phenetyl-ethyl]amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN2CCCN(CC2)C)N

Isomeric SMILES

CCOC1=CC=CC=C1C(CN2CCCN(CC2)C)N

InChI

InChI=1S/C16H27N3O/c1-3-20-16-8-5-4-7-14(16)15(17)13-19-10-6-9-18(2)11-12-19/h4-5,7-8,15H,3,6,9-13,17H2,1-2H3