(1R)-1-(3-methoxyphenyl)-N-methyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-methyl-N-phenyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-methoxyphenyl)-N-methyl-N-phenyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-methyl-N-phenylethane-1,2-diamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N-methyl-N-phenylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-methoxyphenyl)ethyl]-methyl-phenyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=CC=CC=C1)[C@@H](CN)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N2O/c1-18(14-8-4-3-5-9-14)16(12-17)13-7-6-10-15(11-13)19-2/h3-11,16H,12,17H2,1-2H3/t16-/m0/s1