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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-indan-1-yl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-indan-1-yl]-(2-thenyl)ammonium Formula: C14H16NS+ MolecularWeight: 230.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CC=CS3

InChI

InChI=1S/C14H15NS/c1-2-6-13-11(4-1)7-8-14(13)15-10-12-5-3-9-16-12/h1-6,9,14-15H,7-8,10H2/p+1/t14-/m0/s1