N2-[[3-[[(2-aminophenyl)amino]methyl]phenyl]methyl]benzene-1,2-diamine

Systemtic Name: N2-[[3-[[(2-aminophenyl)amino]methyl]phenyl]methyl]benzene-1,2-diamine Openeye Name: N2-[[3-[(2-aminoanilino)methyl]phenyl]methyl]benzene-1,2-diamine CAS Name: N2-[[3-[(2-aminoanilino)methyl]phenyl]methyl]benzene-1,2-diamine IUPAC Name: 2-N-[[3-[(2-aminoanilino)methyl]phenyl]methyl]benzene-1,2-diamine Traditional Name: [3-[(2-aminoanilino)methyl]benzyl]-(2-aminophenyl)amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NCC2=CC(=CC=C2)CNC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C(=C1)N)NCC2=CC(=CC=C2)CNC3=CC=CC=C3N

InChI

InChI=1S/C20H22N4/c21-17-8-1-3-10-19(17)23-13-15-6-5-7-16(12-15)14-24-20-11-4-2-9-18(20)22/h1-12,23-24H,13-14,21-22H2