N'-(4-ethoxyphenyl)-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-(4-ethoxyphenyl)-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-N'-(4-ethoxyphenyl)ethane-1,2-diamine CAS Name: N'-(4-ethoxyphenyl)-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-N'-(4-ethoxyphenyl)ethane-1,2-diamine Traditional Name: benzyl-[2-(p-phenetidino)ethyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCNCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCCNCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-2-20-17-10-8-16(9-11-17)19-13-12-18-14-15-6-4-3-5-7-15/h3-11,18-19H,2,12-14H2,1H3