2-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-(3-pyridylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-(3-pyridinylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-(3-pyridylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CN=CC=C3

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=CN=CC=C3

InChI

InChI=1S/C15H16N2/c1-2-6-15-12-17(9-7-14(15)5-1)11-13-4-3-8-16-10-13/h1-6,8,10H,7,9,11-12H2/p+1