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

Systemtic Name: 4,6-bis[1-(4-methylphenyl)ethyl]benzene-1,3-diamine Openeye Name: 4,6-bis[1-(p-tolyl)ethyl]benzene-1,3-diamine CAS Name: 4,6-bis[1-(4-methylphenyl)ethyl]benzene-1,3-diamine IUPAC Name: 4,6-bis[1-(4-methylphenyl)ethyl]benzene-1,3-diamine Traditional Name: [5-amino-2,4-bis[1-(p-tolyl)ethyl]phenyl]amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C2=CC(=C(C=C2N)N)C(C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C2=CC(=C(C=C2N)N)C(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H28N2/c1-15-5-9-19(10-6-15)17(3)21-13-22(24(26)14-23(21)25)18(4)20-11-7-16(2)8-12-20/h5-14,17-18H,25-26H2,1-4H3