(3S)-N-(2-aminocarbonylphenyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-(2-aminocarbonylphenyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(2-carbamoylphenyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-(2-carbamoylphenyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(2-carbamoylphenyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(2-carbamoylphenyl)piperidin-1-ium-3-carboxamide Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H17N3O2/c14-12(17)10-5-1-2-6-11(10)16-13(18)9-4-3-7-15-8-9/h1-2,5-6,9,15H,3-4,7-8H2,(H2,14,17)(H,16,18)/p+1/t9-/m0/s1