(2S)-2-(4-methoxyphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)butanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)butanamide Openeye Name: (2S)-2-(4-methoxyphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)butanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-(1-methyl-4-piperidin-1-iumyl)butanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)butanamide Traditional Name: (2S)-2-(4-methoxyphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)butyramide Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC[NH+](CC1)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C(=O)NC1CC[NH+](CC1)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O3/c1-4-16(22-15-7-5-14(21-3)6-8-15)17(20)18-13-9-11-19(2)12-10-13/h5-8,13,16H,4,9-12H2,1-3H3,(H,18,20)/p+1/t16-/m0/s1