N1-(3-methoxyphenyl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(3-methoxyphenyl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(3-methoxyphenyl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(3-methoxyphenyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(3-methoxyphenyl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-(m-anisidino)phenyl]-dimethyl-amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=CC(=CC=C2)OC

InChI

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