N-[(4-methoxyphenyl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-p-anisyl-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-25-20-11-7-17(8-12-20)15-22-21(24)19-9-5-18(6-10-19)16-23-13-3-2-4-14-23/h5-12H,2-4,13-16H2,1H3,(H,22,24)/p+1