(2R)-N-(3-ethanoylphenyl)-2-piperidin-1-ium-1-yl-propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-piperidin-1-ium-1-yl-propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-piperidin-1-ium-1-yl-propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-piperidin-1-ium-1-ylpropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-piperidin-1-ium-1-yl-propionamide Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)[NH+]2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)[NH+]2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-12(18-9-4-3-5-10-18)16(20)17-15-8-6-7-14(11-15)13(2)19/h6-8,11-12H,3-5,9-10H2,1-2H3,(H,17,20)/p+1/t12-/m1/s1