2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H32N3O+ MolecularWeight: 318.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C)C2CC[NH+](CC2)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN(C)C2CC[NH+](CC2)C

InChI

InChI=1S/C19H31N3O/c1-16(9-10-17-7-5-4-6-8-17)20-19(23)15-22(3)18-11-13-21(2)14-12-18/h4-8,16,18H,9-15H2,1-3H3,(H,20,23)/p+1/t16-/m1/s1