(1S,2S)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-cyclopropanecarboxamide Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-13-11-16(13)18(21)19-12-17(20-9-3-4-10-20)14-5-7-15(22-2)8-6-14/h5-8,13,16-17H,3-4,9-12H2,1-2H3,(H,19,21)/p+1/t13-,16-,17-/m0/s1