(3S)-N-[2-(methylcarbamoyl)phenyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-[2-(methylcarbamoyl)phenyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[2-(methylcarbamoyl)phenyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[2-(methylcarbamoyl)phenyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[2-(methylcarbamoyl)phenyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[2-(methylcarbamoyl)phenyl]piperidin-1-ium-3-carboxamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2CCC[NH2+]C2

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H19N3O2/c1-15-14(19)11-6-2-3-7-12(11)17-13(18)10-5-4-8-16-9-10/h2-3,6-7,10,16H,4-5,8-9H2,1H3,(H,15,19)(H,17,18)/p+1/t10-/m0/s1