N-phenylmethoxy-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-phenylmethoxy-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-benzyloxy-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-phenylmethoxy-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-phenylmethoxy-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-benzoxy-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(21-24-16-18-7-3-1-4-8-18)19-11-9-17(10-12-19)15-22-13-5-2-6-14-22/h1,3-4,7-12H,2,5-6,13-16H2,(H,21,23)/p+1