2-[(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol

Systemtic Name: 2-[(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol Openeye Name: 2-[(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol CAS Name: 2-[(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol IUPAC Name: 2-[(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol Traditional Name: 2-[(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(C2=CC=CC=C21)C3=CC=CC=C3)CCO

Isomeric SMILES

C1C[NH+]([C@@H](C2=CC=CC=C21)C3=CC=CC=C3)CCO

InChI

InChI=1S/C17H19NO/c19-13-12-18-11-10-14-6-4-5-9-16(14)17(18)15-7-2-1-3-8-15/h1-9,17,19H,10-13H2/p+1/t17-/m1/s1