2-(1,2,3,4-tetrahydroisoquinolin-4-yl)piperidin-1-ium 1-oxide hydrochloride

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-4-yl)piperidin-1-ium 1-oxide hydrochloride Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-4-yl)piperidin-1-ium 1-oxide hydrochloride CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-4-yl)piperidin-1-ium 1-oxide hydrochloride IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-4-yl)piperidin-1-ium 1-oxide hydrochloride Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-4-yl)piperidin-1-ium 1-oxide hydrochloride Formula: C14H20ClN2O+ MolecularWeight: 267.7744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=O)C(C1)C2CNCC3=CC=CC=C23.Cl

Isomeric SMILES

C1CC[N+](=O)C(C1)C2CNCC3=CC=CC=C23.Cl

InChI

InChI=1S/C14H19N2O.ClH/c17-16-8-4-3-7-14(16)13-10-15-9-11-5-1-2-6-12(11)13;/h1-2,5-6,13-15H,3-4,7-10H2;1H/q+1;