1-(4-methylphenyl)-2-phenyl-ethane-1,2-diamine

Systemtic Name: 1-(4-methylphenyl)-2-phenyl-ethane-1,2-diamine Openeye Name: 1-phenyl-2-(p-tolyl)ethane-1,2-diamine CAS Name: 1-(4-methylphenyl)-2-phenylethane-1,2-diamine IUPAC Name: 1-(4-methylphenyl)-2-phenylethane-1,2-diamine Traditional Name: [2-amino-1-phenyl-2-(p-tolyl)ethyl]amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

InChI

InChI=1S/C15H18N2/c1-11-7-9-13(10-8-11)15(17)14(16)12-5-3-2-4-6-12/h2-10,14-15H,16-17H2,1H3