N1-[(2-methoxyphenyl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[(2-methoxyphenyl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[(2-methoxyphenyl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[(2-methoxyphenyl)methyl]-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[(2-methoxyphenyl)methyl]-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: dimethyl-[2-(o-anisylamino)phenyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NCC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C1=CC=CC=C1NCC2=CC=CC=C2OC

InChI

InChI=1S/C16H20N2O/c1-18(2)15-10-6-5-9-14(15)17-12-13-8-4-7-11-16(13)19-3/h4-11,17H,12H2,1-3H3