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

Systemtic Name: (3S)-N-[2-(cyclopropylcarbamoyl)phenyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[2-(cyclopropylcarbamoyl)phenyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[2-(cyclopropylcarbamoyl)phenyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[2-(cyclopropylcarbamoyl)phenyl]piperidin-1-ium-3-carboxamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C16H21N3O2/c20-15(11-4-3-9-17-10-11)19-14-6-2-1-5-13(14)16(21)18-12-7-8-12/h1-2,5-6,11-12,17H,3-4,7-10H2,(H,18,21)(H,19,20)/p+1/t11-/m0/s1