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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-veratryl-ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)OC)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)OC)[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-23(16-17-11-12-19(26-2)20(15-17)27-3)21(18-9-5-4-6-10-18)22(25)24-13-7-8-14-24/h4-6,9-12,15,21H,7-8,13-14,16H2,1-3H3/p+1/t21-/m1/s1