(3R)-N-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide

Systemtic Name: (3R)-N-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Openeye Name: (3R)-N-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide CAS Name: (3R)-N-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide IUPAC Name: (3R)-N-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Traditional Name: (3R)-N-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]CC2=CC=CC=C21)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1[C@@H]([NH2+]CC2=CC=CC=C21)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H15N3O/c19-15(18-14-7-3-4-8-16-14)13-9-11-5-1-2-6-12(11)10-17-13/h1-8,13,17H,9-10H2,(H,16,18,19)/p+1/t13-/m1/s1