(3S)-N-(4-ethoxyphenyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-(4-ethoxyphenyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(4-ethoxyphenyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-(4-ethoxyphenyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(4-ethoxyphenyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-p-phenetylpiperidin-1-ium-3-carboxamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCC[NH2+]C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H20N2O2/c1-2-18-13-7-5-12(6-8-13)16-14(17)11-4-3-9-15-10-11/h5-8,11,15H,2-4,9-10H2,1H3,(H,16,17)/p+1/t11-/m0/s1