2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+]3CCCC3C4=CC=CN4C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+]3CCC[C@@H]3C4=CC=CN4C

InChI

InChI=1S/C23H27N3O/c1-17(19-11-5-9-18-8-3-4-10-20(18)19)24-23(27)16-26-15-7-13-22(26)21-12-6-14-25(21)2/h3-6,8-12,14,17,22H,7,13,15-16H2,1-2H3,(H,24,27)/p+1/t17-,22-/m1/s1