3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-1-ol

Systemtic Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-1-ol Openeye Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-1-ol CAS Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-propanol IUPAC Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-1-ol Traditional Name: 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-1-ol Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCCO

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCCO

InChI

InChI=1S/C12H17NO/c14-9-3-7-13-8-6-11-4-1-2-5-12(11)10-13/h1-2,4-5,14H,3,6-10H2/p+1