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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-23(16-18-12-9-13-19(26-2)21(18)27-3)20(17-10-5-4-6-11-17)22(25)24-14-7-8-15-24/h4-6,9-13,20H,7-8,14-16H2,1-3H3/p+1/t20-/m1/s1