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

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C17H22NS+ MolecularWeight: 272.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CCC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C17H21NS/c1-13(18-10-9-17-6-3-11-19-17)15-8-7-14-4-2-5-16(14)12-15/h3,6-8,11-13,18H,2,4-5,9-10H2,1H3/p+1/t13-/m0/s1