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

Systemtic Name: 2-[[(4-methylphenyl)amino]methyl]benzene-1,4-diamine hydrochloride Openeye Name: 2-[(4-methylanilino)methyl]benzene-1,4-diamine hydrochloride CAS Name: 2-[(4-methylanilino)methyl]benzene-1,4-diamine hydrochloride IUPAC Name: 2-[(4-methylanilino)methyl]benzene-1,4-diamine hydrochloride Traditional Name: (2,5-diaminobenzyl)-(p-tolyl)amine hydrochloride Formula: C14H18ClN3 MolecularWeight: 263.76582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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