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

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C17H22NOS+ MolecularWeight: 288.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]C(C)C3=CC=CS3

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH2+][C@@H](C)C3=CC=CS3

InChI

InChI=1S/C17H21NOS/c1-10-6-7-14(19)17-13(9-11(2)16(10)17)18-12(3)15-5-4-8-20-15/h4-8,11-13,18-19H,9H2,1-3H3/p+1/t11-,12-,13-/m0/s1