2-methoxy-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-methoxy-acetamide CAS Name: 2-methoxy-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-methoxyacetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-methoxy-acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CC[NH+](CC1)CC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1CC[NH+](CC1)CC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c1-19-12-15(18)16-14-7-9-17(10-8-14)11-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,16,18)/p+1