(2R)-N-quinolin-8-ylpiperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-quinolin-8-ylpiperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(8-quinolyl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(8-quinolinyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-quinolin-8-ylpiperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(8-quinolyl)piperidin-1-ium-2-carboxamide Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c19-15(13-7-1-2-9-16-13)18-12-8-3-5-11-6-4-10-17-14(11)12/h3-6,8,10,13,16H,1-2,7,9H2,(H,18,19)/p+1/t13-/m1/s1