4-[3-azanyl-4-(methylamino)phenyl]-N1-methyl-benzene-1,2-diamine

Systemtic Name: 4-[3-azanyl-4-(methylamino)phenyl]-N1-methyl-benzene-1,2-diamine Openeye Name: 4-[3-amino-4-(methylamino)phenyl]-N1-methyl-benzene-1,2-diamine CAS Name: 4-[3-amino-4-(methylamino)phenyl]-N1-methylbenzene-1,2-diamine IUPAC Name: 4-[3-amino-4-(methylamino)phenyl]-1-N-methylbenzene-1,2-diamine Traditional Name: [2-amino-4-[3-amino-4-(methylamino)phenyl]phenyl]-methyl-amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4/c1-17-13-5-3-9(7-11(13)15)10-4-6-14(18-2)12(16)8-10/h3-8,17-18H,15-16H2,1-2H3