[(1S)-1-(1-benzothiophen-3-yl)-3,3-dimethyl-butyl]azanium

Systemtic Name: [(1S)-1-(1-benzothiophen-3-yl)-3,3-dimethyl-butyl]azanium Openeye Name: [(1S)-1-(benzothiophen-3-yl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1S)-1-(1-benzothiophen-3-yl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1S)-1-(1-benzothiophen-3-yl)-3,3-dimethylbutyl]azanium Traditional Name: [(1S)-1-(benzothiophen-3-yl)-3,3-dimethyl-butyl]ammonium Formula: C14H20NS+ MolecularWeight: 234.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CSC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)(C)C[C@@H](C1=CSC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C14H19NS/c1-14(2,3)8-12(15)11-9-16-13-7-5-4-6-10(11)13/h4-7,9,12H,8,15H2,1-3H3/p+1/t12-/m0/s1