N1-(3-methylphenyl)-N1-prop-2-enyl-benzene-1,2,4-triamine

Systemtic Name: N1-(3-methylphenyl)-N1-prop-2-enyl-benzene-1,2,4-triamine Openeye Name: N1-allyl-N1-(m-tolyl)benzene-1,2,4-triamine CAS Name: N1-(3-methylphenyl)-N1-prop-2-enylbenzene-1,2,4-triamine IUPAC Name: 1-N-(3-methylphenyl)-1-N-prop-2-enylbenzene-1,2,4-triamine Traditional Name: allyl-(2,4-diaminophenyl)-(m-tolyl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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