2-(3,4-dimethoxyphenyl)ethyl-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]azanium Traditional Name: homoveratryl-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC(=C(C=C1)OC)OC)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H30N2O3/c1-24(16-13-18-11-12-20(27-2)21(17-18)28-3)22(19-9-5-4-6-10-19)23(26)25-14-7-8-15-25/h4-6,9-12,17,22H,7-8,13-16H2,1-3H3/p+1/t22-/m1/s1