N1-[(3-methoxyphenyl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[(3-methoxyphenyl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[(3-methoxyphenyl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[(3-methoxyphenyl)methyl]-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[(3-methoxyphenyl)methyl]-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-(m-anisylamino)phenyl]-dimethyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NCC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C1=CC=CC=C1NCC2=CC(=CC=C2)OC

InChI

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