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

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-(2-thenyl)ammonium Formula: C16H20NS+ MolecularWeight: 258.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CC3=CC=CS3

InChI

InChI=1S/C16H19NS/c1-12(17-11-16-6-3-9-18-16)14-8-7-13-4-2-5-15(13)10-14/h3,6-10,12,17H,2,4-5,11H2,1H3/p+1/t12-/m0/s1