[(1S)-2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C15H23N2OS+ MolecularWeight: 279.42092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CCC=CC1)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)[C@H]1CCC=CC1)C2=CSC=C2

InChI

InChI=1S/C15H22N2OS/c1-17(2)14(13-8-9-19-11-13)10-16-15(18)12-6-4-3-5-7-12/h3-4,8-9,11-12,14H,5-7,10H2,1-2H3,(H,16,18)/p+1/t12-,14-/m1/s1