N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)ethane-1,2-diamine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)ethane-1,2-diamine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-(p-tolyl)ethane-1,2-diamine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)ethane-1,2-diamine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(p-tolyl)ethyl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CN)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O/c1-14-3-7-16(8-4-14)18(13-19)20-12-11-15-5-9-17(21-2)10-6-15/h3-10,18,20H,11-13,19H2,1-2H3