2-(1-methylpiperidin-1-ium-1-yl)-N-(7-oxidanylnaphthalen-1-yl)butanamide

Systemtic Name: 2-(1-methylpiperidin-1-ium-1-yl)-N-(7-oxidanylnaphthalen-1-yl)butanamide Openeye Name: N-(7-hydroxy-1-naphthyl)-2-(1-methylpiperidin-1-ium-1-yl)butanamide CAS Name: N-(7-hydroxy-1-naphthalenyl)-2-(1-methyl-1-piperidin-1-iumyl)butanamide IUPAC Name: N-(7-hydroxynaphthalen-1-yl)-2-(1-methylpiperidin-1-ium-1-yl)butanamide Traditional Name: N-(7-hydroxy-1-naphthyl)-2-(1-methylpiperidin-1-ium-1-yl)butyramide Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=C1C=C(C=C2)O)[N+]3(CCCCC3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=C1C=C(C=C2)O)[N+]3(CCCCC3)C

InChI

InChI=1S/C20H26N2O2/c1-3-19(22(2)12-5-4-6-13-22)20(24)21-18-9-7-8-15-10-11-16(23)14-17(15)18/h7-11,14,19H,3-6,12-13H2,1-2H3,(H-,21,23,24)/p+1