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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC=C1)NCC2=C(C=CC(=C2)N)N

Isomeric SMILES

CNC1=CC(=CC=C1)NCC2=C(C=CC(=C2)N)N

InChI

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