(2R)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]benzyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H29N2OS+ MolecularWeight: 381.55416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)[C@H]3CC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N2OS/c1-17-10-12-25(13-11-17)16-19-8-6-18(7-9-19)15-24-23(26)22-14-20-4-2-3-5-21(20)27-22/h2-9,17,22H,10-16H2,1H3,(H,24,26)/p+1/t22-/m1/s1