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

Systemtic Name: 3-[(4-aminocarbonylpiperidin-1-ium-1-yl)methyl]benzoate Openeye Name: 3-[(4-carbamoylpiperidin-1-ium-1-yl)methyl]benzoate CAS Name: 3-[(4-carbamoyl-1-piperidin-1-iumyl)methyl]benzoate IUPAC Name: 3-[(4-carbamoylpiperidin-1-ium-1-yl)methyl]benzoate Traditional Name: 3-[(4-carbamoylpiperidin-1-ium-1-yl)methyl]benzoate Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C14H18N2O3/c15-13(17)11-4-6-16(7-5-11)9-10-2-1-3-12(8-10)14(18)19/h1-3,8,11H,4-7,9H2,(H2,15,17)(H,18,19)