(5S)-5-methyl-N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-methyl-N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-methyl-N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-methyl-N-(1-propyl-4-piperidin-1-iumyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-methyl-N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-methyl-N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H29N2OS+ MolecularWeight: 321.50066

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC3=C(S2)CCC(C3)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC3=C(S2)CC[C@@H](C3)C

InChI

InChI=1S/C18H28N2OS/c1-3-8-20-9-6-15(7-10-20)19-18(21)17-12-14-11-13(2)4-5-16(14)22-17/h12-13,15H,3-11H2,1-2H3,(H,19,21)/p+1/t13-/m0/s1