(3S)-N-quinolin-8-ylpiperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-quinolin-8-ylpiperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(8-quinolyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-(8-quinolinyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-quinolin-8-ylpiperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(8-quinolyl)piperidin-1-ium-3-carboxamide Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H17N3O/c19-15(12-6-2-8-16-10-12)18-13-7-1-4-11-5-3-9-17-14(11)13/h1,3-5,7,9,12,16H,2,6,8,10H2,(H,18,19)/p+1/t12-/m0/s1