2-[(1R)-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]propan-2-ol

Systemtic Name: 2-[(1R)-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]propan-2-ol Openeye Name: 2-[(1R)-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]propan-2-ol CAS Name: 2-[(1R)-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]-2-propanol IUPAC Name: 2-[(1R)-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]propan-2-ol Traditional Name: 2-[(1R)-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]propan-2-ol Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CC[NH2+]1)C(C)(C)O

Isomeric SMILES

C[C@@]1(C2=CC=CC=C2CC[NH2+]1)C(C)(C)O

InChI

InChI=1S/C13H19NO/c1-12(2,15)13(3)11-7-5-4-6-10(11)8-9-14-13/h4-7,14-15H,8-9H2,1-3H3/p+1/t13-/m1/s1