[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C17H22NS+ MolecularWeight: 272.42828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]C(C)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+][C@H](C)C3=CC=CS3

InChI

InChI=1S/C17H21NS/c1-12(18-13(2)17-7-4-10-19-17)15-9-8-14-5-3-6-16(14)11-15/h4,7-13,18H,3,5-6H2,1-2H3/p+1/t12-,13+/m0/s1