2-(4-methylpiperidin-1-ium-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C19H25N2OS+ MolecularWeight: 329.4796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H24N2OS/c1-15-9-11-21(12-10-15)14-18(22)20-19(17-8-5-13-23-17)16-6-3-2-4-7-16/h2-8,13,15,19H,9-12,14H2,1H3,(H,20,22)/p+1/t19-/m1/s1