1-(4-ethoxyphenyl)-N-methyl-N-(pyridin-3-ylmethyl)ethane-1,2-diamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-methyl-N-(pyridin-3-ylmethyl)ethane-1,2-diamine Openeye Name: 1-(4-ethoxyphenyl)-N-methyl-N-(3-pyridylmethyl)ethane-1,2-diamine CAS Name: 1-(4-ethoxyphenyl)-N-methyl-N-(3-pyridinylmethyl)ethane-1,2-diamine IUPAC Name: 1-(4-ethoxyphenyl)-N-methyl-N-(pyridin-3-ylmethyl)ethane-1,2-diamine Traditional Name: (2-amino-1-p-phenetyl-ethyl)-methyl-(3-pyridylmethyl)amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)N(C)CC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN)N(C)CC2=CN=CC=C2

InChI

InChI=1S/C17H23N3O/c1-3-21-16-8-6-15(7-9-16)17(11-18)20(2)13-14-5-4-10-19-12-14/h4-10,12,17H,3,11,13,18H2,1-2H3