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

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1R,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1R,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1R,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1R,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1R,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C19H28NO+ MolecularWeight: 286.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]CCC3=CCCCC3

Isomeric SMILES

C[C@H]1C[C@H](C2=C(C=CC(=C12)C)O)[NH2+]CCC3=CCCCC3

InChI

InChI=1S/C19H27NO/c1-13-8-9-17(21)19-16(12-14(2)18(13)19)20-11-10-15-6-4-3-5-7-15/h6,8-9,14,16,20-21H,3-5,7,10-12H2,1-2H3/p+1/t14-,16+/m0/s1