2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1S)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(3S)-3-methyl-1-piperidin-1-iumyl]-N-[(1S)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1S)-1-(1-naphthyl)ethyl]acetamide Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)N[C@@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O/c1-15-7-6-12-22(13-15)14-20(23)21-16(2)18-11-5-9-17-8-3-4-10-19(17)18/h3-5,8-11,15-16H,6-7,12-14H2,1-2H3,(H,21,23)/p+1/t15-,16-/m0/s1