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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CSC=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CSC=C3

InChI

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