(2R)-N-(diphenylmethyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-benzhydryl-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-benzhydryl-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-benzhydryl-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-17-13-15-24(16-14-17)18(2)22(25)23-21(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17-18,21H,13-16H2,1-2H3,(H,23,25)/p+1/t18-/m1/s1