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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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