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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-thiophen-2-ylpropyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-1-(2-thienyl)propyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-(2-thienyl)propyl]ammonium Formula: C16H20NS+ MolecularWeight: 258.4017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NS/c1-2-14(16-8-5-11-18-16)17-15-10-9-12-6-3-4-7-13(12)15/h3-8,11,14-15,17H,2,9-10H2,1H3/p+1/t14-,15-/m0/s1