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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2CCCN(CC2)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN2CCCN(CC2)C)N

InChI

InChI=1S/C16H27N3O/c1-3-20-15-7-5-14(6-8-15)16(17)13-19-10-4-9-18(2)11-12-19/h5-8,16H,3-4,9-13,17H2,1-2H3