[2-[(4-methoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methyl-dimethyl-azanium

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methyl-dimethyl-azanium Openeye Name: [2-[(4-methoxybenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophen-3-yl]methyl-dimethyl-ammonium CAS Name: [2-[[(4-methoxyphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methyl-dimethylammonium IUPAC Name: [2-[(4-methoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methyl-dimethylazanium Traditional Name: dimethyl-[[2-(p-anisoylamino)-4,5,6,7-tetrahydrobenzothiophen-3-yl]methyl]ammonium Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CC1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O2S/c1-21(2)12-16-15-6-4-5-7-17(15)24-19(16)20-18(22)13-8-10-14(23-3)11-9-13/h8-11H,4-7,12H2,1-3H3,(H,20,22)/p+1