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

Systemtic Name: [(1S,3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-[(2S)-2-ethylhexyl]azanium Openeye Name: [(2S)-2-ethylhexyl]-[(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium CAS Name: [(2S)-2-ethylhexyl]-[(1S,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(2S)-2-ethylhexyl]-[(1S,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(2S)-2-ethylhexyl]-[(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO/c1-5-7-8-15(6-2)12-20-16-11-14(4)18-13(3)9-10-17(21)19(16)18/h9-10,14-16,20-21H,5-8,11-12H2,1-4H3/p+1/t14-,15+,16+/m1/s1