[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(C)(CO)[NH2+][C@@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C15H23NO2/c1-15(2,10-17)16-14-6-4-5-11-9-12(18-3)7-8-13(11)14/h7-9,14,16-17H,4-6,10H2,1-3H3/p+1/t14-/m1/s1