dimethyl-[(1R)-2-[[1-(phenylmethyl)cyclohexyl]carbonylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[[1-(phenylmethyl)cyclohexyl]carbonylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: [(1R)-2-[(1-benzylcyclohexanecarbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1R)-2-[[oxo-[1-(phenylmethyl)cyclohexyl]methyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-2-[(1-benzylcyclohexanecarbonyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(1-benzylcyclohexanecarbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C22H31N2OS+ MolecularWeight: 371.55934

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1(CCCCC1)CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1(CCCCC1)CC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H30N2OS/c1-24(2)19(20-12-9-15-26-20)17-23-21(25)22(13-7-4-8-14-22)16-18-10-5-3-6-11-18/h3,5-6,9-12,15,19H,4,7-8,13-14,16-17H2,1-2H3,(H,23,25)/p+1/t19-/m1/s1