1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-m-anisylpiperidin-1-ium-4-carboxamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCC(CC2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC(CC2)C(=O)N

InChI

InChI=1S/C14H20N2O2/c1-18-13-4-2-3-11(9-13)10-16-7-5-12(6-8-16)14(15)17/h2-4,9,12H,5-8,10H2,1H3,(H2,15,17)/p+1