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

Systemtic Name: cyclopentyl-[2-[(3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[(3-methoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[(3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[(3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(3-carbomethoxy-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C19H29N2O3S+ MolecularWeight: 365.51016

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OC)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OC)C3CCCC3

InChI

InChI=1S/C19H28N2O3S/c1-21(2,13-8-4-5-9-13)12-16(22)20-18-17(19(23)24-3)14-10-6-7-11-15(14)25-18/h13H,4-12H2,1-3H3/p+1