(2S)-2-(3-chloranylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(1-ethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)propionamide Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)[C@H](C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-3-19-9-7-14(8-10-19)18-16(20)12(2)21-15-6-4-5-13(17)11-15/h4-6,11-12,14H,3,7-10H2,1-2H3,(H,18,20)/p+1/t12-/m0/s1