N1-(4-methoxyphenyl)-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-(4-methoxyphenyl)-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-(4-methoxyphenyl)-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-(4-methoxyphenyl)-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-(4-methoxyphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: dimethyl-[2-(p-anisidino)phenyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=CC=CC=C1NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N2O/c1-17(2)15-7-5-4-6-14(15)16-12-8-10-13(18-3)11-9-12/h4-11,16H,1-3H3