4-methyl-6-[1-(4-methylphenyl)-1-phenyl-ethyl]benzene-1,3-diamine

Systemtic Name: 4-methyl-6-[1-(4-methylphenyl)-1-phenyl-ethyl]benzene-1,3-diamine Openeye Name: 4-methyl-6-[1-phenyl-1-(p-tolyl)ethyl]benzene-1,3-diamine CAS Name: 4-methyl-6-[1-(4-methylphenyl)-1-phenylethyl]benzene-1,3-diamine IUPAC Name: 4-methyl-6-[1-(4-methylphenyl)-1-phenylethyl]benzene-1,3-diamine Traditional Name: [5-amino-2-methyl-4-[1-phenyl-1-(p-tolyl)ethyl]phenyl]amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C2=CC=CC=C2)C3=C(C=C(C(=C3)C)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C2=CC=CC=C2)C3=C(C=C(C(=C3)C)N)N

InChI

InChI=1S/C22H24N2/c1-15-9-11-18(12-10-15)22(3,17-7-5-4-6-8-17)19-13-16(2)20(23)14-21(19)24/h4-14H,23-24H2,1-3H3