N1-(4-methylphenyl)-N1-prop-2-enyl-benzene-1,2,4-triamine

Systemtic Name: N1-(4-methylphenyl)-N1-prop-2-enyl-benzene-1,2,4-triamine Openeye Name: N1-allyl-N1-(p-tolyl)benzene-1,2,4-triamine CAS Name: N1-(4-methylphenyl)-N1-prop-2-enylbenzene-1,2,4-triamine IUPAC Name: 1-N-(4-methylphenyl)-1-N-prop-2-enylbenzene-1,2,4-triamine Traditional Name: allyl-(2,4-diaminophenyl)-(p-tolyl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3/c1-3-10-19(14-7-4-12(2)5-8-14)16-9-6-13(17)11-15(16)18/h3-9,11H,1,10,17-18H2,2H3