(4-methylphenyl)methanetriamine

Systemtic Name: (4-methylphenyl)methanetriamine Openeye Name: p-tolylmethanetriamine CAS Name: (4-methylphenyl)methanetriamine IUPAC Name: (4-methylphenyl)methanetriamine Traditional Name: [diamino(p-tolyl)methyl]amine Formula: C8H13N3 MolecularWeight: 151.20892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3/c1-6-2-4-7(5-3-6)8(9,10)11/h2-5H,9-11H2,1H3