N1,N2-dimethoxy-3-phenyl-benzene-1,2-diamine

Systemtic Name: N1,N2-dimethoxy-3-phenyl-benzene-1,2-diamine Openeye Name: N1,N2-dimethoxy-3-phenyl-benzene-1,2-diamine CAS Name: N1,N2-dimethoxy-3-phenylbenzene-1,2-diamine IUPAC Name: 1-N,2-N-dimethoxy-3-phenylbenzene-1,2-diamine Traditional Name: methoxy-[2-(methoxyamino)-3-phenyl-phenyl]amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=CC=CC(=C1NOC)C2=CC=CC=C2

Isomeric SMILES

CONC1=CC=CC(=C1NOC)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O2/c1-17-15-13-10-6-9-12(14(13)16-18-2)11-7-4-3-5-8-11/h3-10,15-16H,1-2H3