(2S)-N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-2-(4-methylpiperidin-1-ium-1-yl)-N-p-phenetyl-propionamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)[NH+]2CCC(CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)[NH+]2CCC(CC2)C

InChI

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