2-[[(3-methylphenyl)amino]methyl]benzene-1,4-diamine

Systemtic Name: 2-[[(3-methylphenyl)amino]methyl]benzene-1,4-diamine Openeye Name: 2-[(3-methylanilino)methyl]benzene-1,4-diamine CAS Name: 2-[(3-methylanilino)methyl]benzene-1,4-diamine IUPAC Name: 2-[(3-methylanilino)methyl]benzene-1,4-diamine Traditional Name: (2,5-diaminobenzyl)-(m-tolyl)amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C(C=CC(=C2)N)N

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C(C=CC(=C2)N)N

InChI

InChI=1S/C14H17N3/c1-10-3-2-4-13(7-10)17-9-11-8-12(15)5-6-14(11)16/h2-8,17H,9,15-16H2,1H3