N1-(2-methoxyphenyl)-N3,N3-dimethyl-benzene-1,3-diamine

Systemtic Name: N1-(2-methoxyphenyl)-N3,N3-dimethyl-benzene-1,3-diamine Openeye Name: N1-(2-methoxyphenyl)-N3,N3-dimethyl-benzene-1,3-diamine CAS Name: N1-(2-methoxyphenyl)-N3,N3-dimethylbenzene-1,3-diamine IUPAC Name: 1-N-(2-methoxyphenyl)-3-N,3-N-dimethylbenzene-1,3-diamine Traditional Name: dimethyl-[3-(o-anisidino)phenyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC2=CC=CC=C2OC

InChI

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