3-[(4-aminocarbonylpiperidin-1-ium-1-yl)methoxy]benzoate

Systemtic Name: 3-[(4-aminocarbonylpiperidin-1-ium-1-yl)methoxy]benzoate Openeye Name: 3-[(4-carbamoylpiperidin-1-ium-1-yl)methoxy]benzoate CAS Name: 3-[(4-carbamoyl-1-piperidin-1-iumyl)methoxy]benzoate IUPAC Name: 3-[(4-carbamoylpiperidin-1-ium-1-yl)methoxy]benzoate Traditional Name: 3-[(4-carbamoylpiperidin-1-ium-1-yl)methoxy]benzoate Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)COC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)COC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C14H18N2O4/c15-13(17)10-4-6-16(7-5-10)9-20-12-3-1-2-11(8-12)14(18)19/h1-3,8,10H,4-7,9H2,(H2,15,17)(H,18,19)