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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CCC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C15H17NS/c1-2-6-14-12(4-1)7-8-15(14)16-10-9-13-5-3-11-17-13/h1-6,11,15-16H,7-10H2/p+1/t15-/m0/s1