N2,N4-bis(4-methylphenyl)benzene-1,2,4,5-tetramine

Systemtic Name: N2,N4-bis(4-methylphenyl)benzene-1,2,4,5-tetramine Openeye Name: N2,N4-bis(p-tolyl)benzene-1,2,4,5-tetramine CAS Name: N2,N4-bis(4-methylphenyl)benzene-1,2,4,5-tetramine IUPAC Name: 2-N,4-N-bis(4-methylphenyl)benzene-1,2,4,5-tetramine Traditional Name: [2,4-diamino-5-(p-toluidino)phenyl]-(p-tolyl)amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C(C=C2N)N)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C(C=C2N)N)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4/c1-13-3-7-15(8-4-13)23-19-12-20(18(22)11-17(19)21)24-16-9-5-14(2)6-10-16/h3-12,23-24H,21-22H2,1-2H3