2-[[(3-azanyl-5-methyl-phenyl)amino]methyl]benzene-1,4-diamine

Systemtic Name: 2-[[(3-azanyl-5-methyl-phenyl)amino]methyl]benzene-1,4-diamine Openeye Name: 2-[(3-amino-5-methyl-anilino)methyl]benzene-1,4-diamine CAS Name: 2-[(3-amino-5-methylanilino)methyl]benzene-1,4-diamine IUPAC Name: 2-[(3-amino-5-methylanilino)methyl]benzene-1,4-diamine Traditional Name: (3-amino-5-methyl-phenyl)-(2,5-diaminobenzyl)amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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