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

Systemtic Name: [(1R,3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1R,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1R,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1R,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1R,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[2-(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+]CCC3=CC=CS3

Isomeric SMILES

C[C@@H]1C[C@H](C2=C(C=CC(=C12)C)O)[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C17H21NOS/c1-11-5-6-15(19)17-14(10-12(2)16(11)17)18-8-7-13-4-3-9-20-13/h3-6,9,12,14,18-19H,7-8,10H2,1-2H3/p+1/t12-,14-/m1/s1