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

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-(3-isopropoxypropyl)ammonium CAS Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-(3-isopropoxypropyl)ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-11(2)20-9-5-8-18-14-10-13(4)16-12(3)6-7-15(19)17(14)16/h6-7,11,13-14,18-19H,5,8-10H2,1-4H3/p+1/t13-,14-/m0/s1