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

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(3-methoxypropyl)azanium Openeye Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-(3-methoxypropyl)ammonium CAS Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(3-methoxypropyl)ammonium IUPAC Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(3-methoxypropyl)azanium Traditional Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-(3-methoxypropyl)ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-10-5-6-13(17)15-12(9-11(2)14(10)15)16-7-4-8-18-3/h5-6,11-12,16-17H,4,7-9H2,1-3H3/p+1/t11-,12-/m0/s1