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

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]C(C)C3=CN=CC=C3

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH2+][C@@H](C)C3=CN=CC=C3

InChI

InChI=1S/C18H22N2O/c1-11-6-7-16(21)18-15(9-12(2)17(11)18)20-13(3)14-5-4-8-19-10-14/h4-8,10,12-13,15,20-21H,9H2,1-3H3/p+1/t12-,13-,15-/m0/s1