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

Systemtic Name: [(2S)-butan-2-yl]-[(1S,3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1S,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1S,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[(1S)-1-methylpropyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-5-11(4)16-12-8-10(3)14-9(2)6-7-13(17)15(12)14/h6-7,10-12,16-17H,5,8H2,1-4H3/p+1/t10-,11+,12+/m1/s1