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

Systemtic Name: [(R)-1-benzothiophen-3-yl(2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: [(R)-benzothiophen-3-yl(indan-5-yl)methyl]ammonium CAS Name: [(R)-1-benzothiophen-3-yl(2,3-dihydro-1H-inden-5-yl)methyl]ammonium IUPAC Name: [(R)-1-benzothiophen-3-yl(2,3-dihydro-1H-inden-5-yl)methyl]azanium Traditional Name: [(R)-benzothiophen-3-yl(indan-5-yl)methyl]ammonium Formula: C18H18NS+ MolecularWeight: 280.40722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CSC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@H](C3=CSC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C18H17NS/c19-18(14-9-8-12-4-3-5-13(12)10-14)16-11-20-17-7-2-1-6-15(16)17/h1-2,6-11,18H,3-5,19H2/p+1/t18-/m1/s1