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

Systemtic Name: cyclooctyl-[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: cyclooctyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium CAS Name: cyclooctyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: cyclooctyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: cyclooctyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C19H30NO+ MolecularWeight: 288.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]C3CCCCCCC3

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH2+]C3CCCCCCC3

InChI

InChI=1S/C19H29NO/c1-13-10-11-17(21)19-16(12-14(2)18(13)19)20-15-8-6-4-3-5-7-9-15/h10-11,14-16,20-21H,3-9,12H2,1-2H3/p+1/t14-,16-/m0/s1