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

Systemtic Name: 4-methoxy-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-methoxybenzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-methoxy-benzamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-24-19-9-7-17(8-10-19)20(23)21-18-11-13-22(14-12-18)15-16-5-3-2-4-6-16/h2-10,18H,11-15H2,1H3,(H,21,23)/p+1