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

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(3-ethoxypropyl)azanium Openeye Name: 3-ethoxypropyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium CAS Name: 3-ethoxypropyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: 3-ethoxypropyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: 3-ethoxypropyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-4-19-9-5-8-17-13-10-12(3)15-11(2)6-7-14(18)16(13)15/h6-7,12-13,17-18H,4-5,8-10H2,1-3H3/p+1/t12-,13-/m0/s1