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

Systemtic Name: (3S)-N-(3-cyanophenyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(3-cyanophenyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-(3-cyanophenyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(3-cyanophenyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(3-cyanophenyl)piperidin-1-ium-3-carboxamide Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H15N3O/c14-8-10-3-1-5-12(7-10)16-13(17)11-4-2-6-15-9-11/h1,3,5,7,11,15H,2,4,6,9H2,(H,16,17)/p+1/t11-/m0/s1