dimethyl-[1-[[(1-thiophen-3-ylcarbonylpiperidin-4-yl)carbonylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[(1-thiophen-3-ylcarbonylpiperidin-4-yl)carbonylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[1-(thiophene-3-carbonyl)piperidine-4-carbonyl]amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[oxo-[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]methyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[1-(thiophene-3-carbonyl)piperidine-4-carbonyl]amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[1-(3-thenoyl)isonipecotoyl]amino]methyl]cyclohexyl]ammonium Formula: C20H32N3O2S+ MolecularWeight: 378.55198

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2CCN(CC2)C(=O)C3=CSC=C3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2CCN(CC2)C(=O)C3=CSC=C3

InChI

InChI=1S/C20H31N3O2S/c1-22(2)20(9-4-3-5-10-20)15-21-18(24)16-6-11-23(12-7-16)19(25)17-8-13-26-14-17/h8,13-14,16H,3-7,9-12,15H2,1-2H3,(H,21,24)/p+1