(2S)-N-(3-methoxyphenyl)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH+]3CCCC3

InChI

InChI=1S/C19H22N2O2/c1-23-17-11-7-10-16(14-17)20-19(22)18(21-12-5-6-13-21)15-8-3-2-4-9-15/h2-4,7-11,14,18H,5-6,12-13H2,1H3,(H,20,22)/p+1/t18-/m0/s1