[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium CAS Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C1CC(C2=C(C=CC(=C12)O)C)C

Isomeric SMILES

CCC(C)(C)[NH2+][C@H]1C[C@@H](C2=C(C=CC(=C12)O)C)C

InChI

InChI=1S/C16H25NO/c1-6-16(4,5)17-12-9-11(3)14-10(2)7-8-13(18)15(12)14/h7-8,11-12,17-18H,6,9H2,1-5H3/p+1/t11-,12-/m0/s1