2-(4-methylpiperidin-1-ium-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H26N2O/c1-15-9-11-22(12-10-15)14-20(23)21-16(2)18-8-7-17-5-3-4-6-19(17)13-18/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,21,23)/p+1/t16-/m1/s1