(1R,2S)-N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(2S)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-cyclopropanecarboxamide Formula: C17H24ClN2O+ MolecularWeight: 307.83826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC(C2=CC=CC=C2Cl)[NH+]3CCCC3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC[C@H](C2=CC=CC=C2Cl)[NH+]3CCCC3

InChI

InChI=1S/C17H23ClN2O/c1-12-10-14(12)17(21)19-11-16(20-8-4-5-9-20)13-6-2-3-7-15(13)18/h2-3,6-7,12,14,16H,4-5,8-11H2,1H3,(H,19,21)/p+1/t12-,14+,16+/m0/s1