(3S)-N-(3-ethanoylphenyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-(3-ethanoylphenyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(3-acetylphenyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-(3-acetylphenyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(3-acetylphenyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(3-acetylphenyl)piperidin-1-ium-3-carboxamide Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCC[NH2+]C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H18N2O2/c1-10(17)11-4-2-6-13(8-11)16-14(18)12-5-3-7-15-9-12/h2,4,6,8,12,15H,3,5,7,9H2,1H3,(H,16,18)/p+1/t12-/m0/s1