2-(3-aminophenyl)-N1-methyl-benzene-1,4-diamine

Systemtic Name: 2-(3-aminophenyl)-N1-methyl-benzene-1,4-diamine Openeye Name: 2-(3-aminophenyl)-N1-methyl-benzene-1,4-diamine CAS Name: 2-(3-aminophenyl)-N1-methylbenzene-1,4-diamine IUPAC Name: 2-(3-aminophenyl)-1-N-methylbenzene-1,4-diamine Traditional Name: [4-amino-2-(3-aminophenyl)phenyl]-methyl-amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3/c1-16-13-6-5-11(15)8-12(13)9-3-2-4-10(14)7-9/h2-8,16H,14-15H2,1H3