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

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-hexyl-azanium Openeye Name: hexyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium CAS Name: hexyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: hexyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: hexyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-4-5-6-7-10-18-14-11-13(3)16-12(2)8-9-15(19)17(14)16/h8-9,13-14,18-19H,4-7,10-11H2,1-3H3/p+1/t13-,14-/m0/s1