[(1R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[(1S)-indan-1-yl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[(1S)-indan-1-yl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H23N2S+ MolecularWeight: 287.44292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1CCC2=CC=CC=C12)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CN[C@H]1CCC2=CC=CC=C12)C3=CC=CS3

InChI

InChI=1S/C17H22N2S/c1-19(2)16(17-8-5-11-20-17)12-18-15-10-9-13-6-3-4-7-14(13)15/h3-8,11,15-16,18H,9-10,12H2,1-2H3/p+1/t15-,16+/m0/s1