(2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-dimethyl-azanium

Systemtic Name: (2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-dimethyl-azanium Openeye Name: (2-benzamido-4,5,6,7-tetrahydrobenzothiophen-3-yl)methyl-dimethyl-ammonium CAS Name: (2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-dimethylammonium IUPAC Name: (2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-dimethylazanium Traditional Name: (2-benzamido-4,5,6,7-tetrahydrobenzothiophen-3-yl)methyl-dimethyl-ammonium Formula: C18H23N2OS+ MolecularWeight: 315.45302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-20(2)12-15-14-10-6-7-11-16(14)22-18(15)19-17(21)13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12H2,1-2H3,(H,19,21)/p+1