N1,N2-bis(4-methylphenyl)propane-1,2-diamine

Systemtic Name: N1,N2-bis(4-methylphenyl)propane-1,2-diamine Openeye Name: N1,N2-bis(p-tolyl)propane-1,2-diamine CAS Name: N1,N2-bis(4-methylphenyl)propane-1,2-diamine IUPAC Name: 1-N,2-N-bis(4-methylphenyl)propane-1,2-diamine Traditional Name: [1-methyl-2-(p-toluidino)ethyl]-(p-tolyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(C)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(C)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N2/c1-13-4-8-16(9-5-13)18-12-15(3)19-17-10-6-14(2)7-11-17/h4-11,15,18-19H,12H2,1-3H3