N-[3-[(4-methylpiperidin-1-ium-1-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-[(4-methylpiperidin-1-ium-1-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-[(4-methylpiperidin-1-ium-1-yl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[(4-methyl-1-piperidin-1-iumyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-[(4-methylpiperidin-1-ium-1-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-[(4-methylpiperidin-1-ium-1-yl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C17H27N2OS+ MolecularWeight: 307.47408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=C(SC3=C2CCCC3)NC(=O)C

Isomeric SMILES

CC1CC[NH+](CC1)CC2=C(SC3=C2CCCC3)NC(=O)C

InChI

InChI=1S/C17H26N2OS/c1-12-7-9-19(10-8-12)11-15-14-5-3-4-6-16(14)21-17(15)18-13(2)20/h12H,3-11H2,1-2H3,(H,18,20)/p+1