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

Systemtic Name: [(S)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]azanium Openeye Name: [(S)-indan-5-yl(2-thienyl)methyl]ammonium CAS Name: [(S)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]azanium Traditional Name: [(S)-indan-5-yl(2-thienyl)methyl]ammonium Formula: C14H16NS+ MolecularWeight: 230.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@@H](C3=CC=CS3)[NH3+]

InChI

InChI=1S/C14H15NS/c15-14(13-5-2-8-16-13)12-7-6-10-3-1-4-11(10)9-12/h2,5-9,14H,1,3-4,15H2/p+1/t14-/m0/s1