3-methoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-(1-piperidin-1-iumylmethyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]benzamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C[NH+]3CCCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-19-7-5-6-17(14-19)20(23)21-18-10-8-16(9-11-18)15-22-12-3-2-4-13-22/h5-11,14H,2-4,12-13,15H2,1H3,(H,21,23)/p+1