[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]C(C)(C)CO)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]C(C)(C)CO)C

InChI

InChI=1S/C16H25NO/c1-15(2)10-9-14(17-16(3,4)11-18)12-7-5-6-8-13(12)15/h5-8,14,17-18H,9-11H2,1-4H3/p+1/t14-/m0/s1