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

Systemtic Name: (2R)-1-(1-adamantylmethoxy)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Openeye Name: (2R)-1-(1-adamantylmethoxy)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol CAS Name: (2R)-1-(1-adamantylmethoxy)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-propanol IUPAC Name: (2R)-1-(1-adamantylmethoxy)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Traditional Name: (2R)-1-(1-adamantylmethoxy)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Formula: C23H34NO2+ MolecularWeight: 356.52156

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC(COCC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)C[C@H](COCC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C23H33NO2/c25-22(14-24-6-5-20-3-1-2-4-21(20)13-24)15-26-16-23-10-17-7-18(11-23)9-19(8-17)12-23/h1-4,17-19,22,25H,5-16H2/p+1/t17?,18?,19?,22-,23?/m1/s1