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

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[3-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]propyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[3-[(4R)-2-oxo-4-phenyl-pyrrolidin-1-yl]propyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[3-[(4R)-2-oxo-4-phenyl-1-pyrrolidinyl]propyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[3-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]propyl]azanium Traditional Name: homoveratryl-[3-[(4R)-2-keto-4-phenyl-pyrrolidino]propyl]-methyl-ammonium Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCN1CC(CC1=O)C2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](CCCN1C[C@H](CC1=O)C2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-25(15-12-19-10-11-22(28-2)23(16-19)29-3)13-7-14-26-18-21(17-24(26)27)20-8-5-4-6-9-20/h4-6,8-11,16,21H,7,12-15,17-18H2,1-3H3/p+1/t21-/m0/s1