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

Systemtic Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Openeye Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol CAS Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-propanol IUPAC Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Traditional Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH+]1CCC2=CC=CC=C2C1)O

Isomeric SMILES

CC(C)(C[NH+]1CCC2=CC=CC=C2C1)O

InChI

InChI=1S/C13H19NO/c1-13(2,15)10-14-8-7-11-5-3-4-6-12(11)9-14/h3-6,15H,7-10H2,1-2H3/p+1