N-[(1R)-1,2-diphenylethyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-18-12-14-24(15-13-18)17-22(25)23-21(20-10-6-3-7-11-20)16-19-8-4-2-5-9-19/h2-11,18,21H,12-17H2,1H3,(H,23,25)/p+1/t21-/m1/s1