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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]C(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-9(2)12(5)17-13-8-11(4)15-10(3)6-7-14(18)16(13)15/h6-7,9,11-13,17-18H,8H2,1-5H3/p+1/t11-,12+,13+/m1/s1