[(1R)-1-cyano-2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-cyano-2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-cyano-2-(3,4-dimethoxyphenyl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-cyano-2-(3,4-dimethoxyphenyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-cyano-2-(3,4-dimethoxyphenyl)ethyl]-methylazanium Traditional Name: [(1R)-1-cyano-2-(3,4-dimethoxyphenyl)ethyl]-methyl-ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(CC1=CC(=C(C=C1)OC)OC)C#N

Isomeric SMILES

C[NH2+][C@H](CC1=CC(=C(C=C1)OC)OC)C#N

InChI

InChI=1S/C12H16N2O2/c1-14-10(8-13)6-9-4-5-11(15-2)12(7-9)16-3/h4-5,7,10,14H,6H2,1-3H3/p+1/t10-/m1/s1