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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C15H18NS+ MolecularWeight: 244.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C15H17NS/c1-11(15-7-4-10-17-15)16-14-9-8-12-5-2-3-6-13(12)14/h2-7,10-11,14,16H,8-9H2,1H3/p+1/t11-,14-/m0/s1