(3S)-N-(2-methoxyphenyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-(2-methoxyphenyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(2-methoxyphenyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-(2-methoxyphenyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(2-methoxyphenyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(2-methoxyphenyl)piperidin-1-ium-3-carboxamide Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCC[NH2+]C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C13H18N2O2/c1-17-12-7-3-2-6-11(12)15-13(16)10-5-4-8-14-9-10/h2-3,6-7,10,14H,4-5,8-9H2,1H3,(H,15,16)/p+1/t10-/m0/s1