N-[(2R)-4-phenylbutan-2-yl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C[NH+]2CCCCC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C17H26N2O/c1-15(10-11-16-8-4-2-5-9-16)18-17(20)14-19-12-6-3-7-13-19/h2,4-5,8-9,15H,3,6-7,10-14H2,1H3,(H,18,20)/p+1/t15-/m1/s1