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

Systemtic Name: (3S)-N-(4-ethylphenyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(4-ethylphenyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-(4-ethylphenyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(4-ethylphenyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(4-ethylphenyl)piperidin-1-ium-3-carboxamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCC[NH2+]C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H20N2O/c1-2-11-5-7-13(8-6-11)16-14(17)12-4-3-9-15-10-12/h5-8,12,15H,2-4,9-10H2,1H3,(H,16,17)/p+1/t12-/m0/s1