N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[(2R)-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: N-[(2R)-2-(4-methylphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[(2R)-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C25H29N2O+ MolecularWeight: 373.51056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

InChI

InChI=1S/C25H28N2O/c1-19-11-13-21(14-12-19)24(27-15-4-5-16-27)18-26-25(28)17-22-9-6-8-20-7-2-3-10-23(20)22/h2-3,6-14,24H,4-5,15-18H2,1H3,(H,26,28)/p+1/t24-/m0/s1