N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]cyclopentanecarboxamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]cyclopentanecarboxamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-ylethyl]cyclopentanecarboxamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]cyclopentanecarboxamide Formula: C20H32N3O+ MolecularWeight: 330.48758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCCC2)[NH+]3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](CNC(=O)C2CCCC2)[NH+]3CCCC3

InChI

InChI=1S/C20H31N3O/c1-22(2)18-11-9-16(10-12-18)19(23-13-5-6-14-23)15-21-20(24)17-7-3-4-8-17/h9-12,17,19H,3-8,13-15H2,1-2H3,(H,21,24)/p+1/t19-/m1/s1