N'-(4-methoxyphenyl)-N-(4-methylphenyl)ethane-1,2-diamine

Systemtic Name: N'-(4-methoxyphenyl)-N-(4-methylphenyl)ethane-1,2-diamine Openeye Name: N'-(4-methoxyphenyl)-N-(p-tolyl)ethane-1,2-diamine CAS Name: N'-(4-methoxyphenyl)-N-(4-methylphenyl)ethane-1,2-diamine IUPAC Name: N'-(4-methoxyphenyl)-N-(4-methylphenyl)ethane-1,2-diamine Traditional Name: (4-methoxyphenyl)-[2-(p-toluidino)ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCNC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCCNC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O/c1-13-3-5-14(6-4-13)17-11-12-18-15-7-9-16(19-2)10-8-15/h3-10,17-18H,11-12H2,1-2H3