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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCC[NH2+]C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H20N2O2/c1-18-13-6-4-11(5-7-13)9-16-14(17)12-3-2-8-15-10-12/h4-7,12,15H,2-3,8-10H2,1H3,(H,16,17)/p+1/t12-/m0/s1