2-[[(4-azanyl-3-methyl-phenyl)amino]methyl]benzene-1,4-diamine hydrochloride

Systemtic Name: 2-[[(4-azanyl-3-methyl-phenyl)amino]methyl]benzene-1,4-diamine hydrochloride Openeye Name: 2-[(4-amino-3-methyl-anilino)methyl]benzene-1,4-diamine hydrochloride CAS Name: 2-[(4-amino-3-methylanilino)methyl]benzene-1,4-diamine hydrochloride IUPAC Name: 2-[(4-amino-3-methylanilino)methyl]benzene-1,4-diamine hydrochloride Traditional Name: (4-amino-3-methyl-phenyl)-(2,5-diaminobenzyl)amine hydrochloride Formula: C14H19ClN4 MolecularWeight: 278.78046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4.ClH/c1-9-6-12(3-5-13(9)16)18-8-10-7-11(15)2-4-14(10)17;/h2-7,18H,8,15-17H2,1H3;1H