[(1S)-cyclohex-3-en-1-yl]methyl-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-thienyl)ethyl]ammonium Formula: C13H20NS+ MolecularWeight: 222.3696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CCC2=CC=CS2

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C13H19NS/c1-2-5-12(6-3-1)11-14-9-8-13-7-4-10-15-13/h1-2,4,7,10,12,14H,3,5-6,8-9,11H2/p+1/t12-/m1/s1