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

Systemtic Name: (2-acetamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-dimethyl-azanium Openeye Name: (2-acetamido-4,5,6,7-tetrahydrobenzothiophen-3-yl)methyl-dimethyl-ammonium CAS Name: (2-acetamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-dimethylammonium IUPAC Name: (2-acetamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-dimethylazanium Traditional Name: (2-acetamido-4,5,6,7-tetrahydrobenzothiophen-3-yl)methyl-dimethyl-ammonium Formula: C13H21N2OS+ MolecularWeight: 253.38364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C[NH+](C)C

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C[NH+](C)C

InChI

InChI=1S/C13H20N2OS/c1-9(16)14-13-11(8-15(2)3)10-6-4-5-7-12(10)17-13/h4-8H2,1-3H3,(H,14,16)/p+1