N-[(2R)-1-(4-methylpiperidin-1-ium-1-yl)propan-2-yl]-5-propyl-thiophene-3-carboxamide

Systemtic Name: N-[(2R)-1-(4-methylpiperidin-1-ium-1-yl)propan-2-yl]-5-propyl-thiophene-3-carboxamide Openeye Name: N-[(1R)-1-methyl-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-5-propyl-thiophene-3-carboxamide CAS Name: N-[(2R)-1-(4-methyl-1-piperidin-1-iumyl)propan-2-yl]-5-propyl-3-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(4-methylpiperidin-1-ium-1-yl)propan-2-yl]-5-propylthiophene-3-carboxamide Traditional Name: N-[(1R)-1-methyl-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-5-propyl-thiophene-3-carboxamide Formula: C17H29N2OS+ MolecularWeight: 309.48996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)NC(C)C[NH+]2CCC(CC2)C

Isomeric SMILES

CCCC1=CC(=CS1)C(=O)N[C@H](C)C[NH+]2CCC(CC2)C

InChI

InChI=1S/C17H28N2OS/c1-4-5-16-10-15(12-21-16)17(20)18-14(3)11-19-8-6-13(2)7-9-19/h10,12-14H,4-9,11H2,1-3H3,(H,18,20)/p+1/t14-/m1/s1