[(1S)-2-[(1-cyclopropylcarbonylpiperidin-4-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(1-cyclopropylcarbonylpiperidin-4-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[1-(cyclopropanecarbonyl)isonipecotoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C18H28N3O2S+ MolecularWeight: 350.49882

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CCN(CC1)C(=O)C2CC2)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1CCN(CC1)C(=O)C2CC2)C3=CSC=C3

InChI

InChI=1S/C18H27N3O2S/c1-20(2)16(15-7-10-24-12-15)11-19-17(22)13-5-8-21(9-6-13)18(23)14-3-4-14/h7,10,12-14,16H,3-6,8-9,11H2,1-2H3,(H,19,22)/p+1/t16-/m1/s1