2-[3-[(2-methylnaphthalen-1-yl)methoxy]-2-oxidanylidene-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[3-[(2-methylnaphthalen-1-yl)methoxy]-2-oxidanylidene-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[3-[(2-methyl-1-naphthyl)methoxy]-2-oxo-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[3-[(2-methyl-1-naphthalenyl)methoxy]-2-oxo-1-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[3-[(2-methylnaphthalen-1-yl)methoxy]-2-oxo-1-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[2-keto-3-[(2-methyl-1-naphthyl)methoxy]-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide Formula: C24H25N2O3+ MolecularWeight: 389.4669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)COC3CC[N+](C3=O)(CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)COC3CC[N+](C3=O)(CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-17-11-12-18-7-5-6-10-20(18)21(17)16-29-22-13-14-26(24(22)28,15-23(25)27)19-8-3-2-4-9-19/h2-12,22H,13-16H2,1H3,(H-,25,27)/p+1