N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(4-methoxyphenyl)propionamide Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CC=C(C=C2)OC)[NH+]3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)CCC2=CC=C(C=C2)OC)[NH+]3CCCC3

InChI

InChI=1S/C24H33N3O2/c1-26(2)21-11-9-20(10-12-21)23(27-16-4-5-17-27)18-25-24(28)15-8-19-6-13-22(29-3)14-7-19/h6-7,9-14,23H,4-5,8,15-18H2,1-3H3,(H,25,28)/p+1/t23-/m0/s1