cyclopentyl-dimethyl-[2-oxidanylidene-2-[(3-propan-2-yloxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-[(3-propan-2-yloxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]ethyl]azanium Openeye Name: cyclopentyl-[2-[(3-isopropoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-dimethyl-[2-oxo-2-[[3-[oxo(propan-2-yloxy)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]ethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-[(3-propan-2-yloxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]ethyl]azanium Traditional Name: cyclopentyl-[2-[(3-isopropoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C21H33N2O3S+ MolecularWeight: 393.56332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=C(SC2=C1CCCC2)NC(=O)C[N+](C)(C)C3CCCC3

Isomeric SMILES

CC(C)OC(=O)C1=C(SC2=C1CCCC2)NC(=O)C[N+](C)(C)C3CCCC3

InChI

InChI=1S/C21H32N2O3S/c1-14(2)26-21(25)19-16-11-7-8-12-17(16)27-20(19)22-18(24)13-23(3,4)15-9-5-6-10-15/h14-15H,5-13H2,1-4H3/p+1