(2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-3-yl)methanol

Systemtic Name: (2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-3-yl)methanol Openeye Name: (2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-3-yl)methanol CAS Name: (2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-3-yl)methanol IUPAC Name: (2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-3-yl)methanol Traditional Name: (2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-3-yl)methanol Formula: C12H18NO+ MolecularWeight: 192.27742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC2=CC=CC=C2CC1CO)C

Isomeric SMILES

C[N+]1(CC2=CC=CC=C2CC1CO)C

InChI

InChI=1S/C12H18NO/c1-13(2)8-11-6-4-3-5-10(11)7-12(13)9-14/h3-6,12,14H,7-9H2,1-2H3/q+1