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

Systemtic Name: (2S)-N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-(1-ethyl-4-piperidin-1-iumyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-methylphenoxy)propionamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-4-19-11-9-15(10-12-19)18-17(20)14(3)21-16-7-5-13(2)6-8-16/h5-8,14-15H,4,9-12H2,1-3H3,(H,18,20)/p+1/t14-/m0/s1