(2S)-2-(4-ethylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)butanamide

Systemtic Name: (2S)-2-(4-ethylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)butanamide Openeye Name: (2S)-2-(4-ethylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)butanamide CAS Name: (2S)-2-(4-ethylphenoxy)-N-(1-ethyl-4-piperidin-1-iumyl)butanamide IUPAC Name: (2S)-2-(4-ethylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)butanamide Traditional Name: (2S)-2-(4-ethylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)butyramide Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC)C(=O)NC2CC[NH+](CC2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@@H](CC)C(=O)NC2CC[NH+](CC2)CC

InChI

InChI=1S/C19H30N2O2/c1-4-15-7-9-17(10-8-15)23-18(5-2)19(22)20-16-11-13-21(6-3)14-12-16/h7-10,16,18H,4-6,11-14H2,1-3H3,(H,20,22)/p+1/t18-/m0/s1