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

Systemtic Name: 4-fluoranyl-N-[(4-methoxyphenyl)methyl]-N-(piperidin-1-ium-4-ylmethyl)benzamide Openeye Name: 4-fluoro-N-[(4-methoxyphenyl)methyl]-N-(piperidin-1-ium-4-ylmethyl)benzamide CAS Name: 4-fluoro-N-[(4-methoxyphenyl)methyl]-N-(4-piperidin-1-iumylmethyl)benzamide IUPAC Name: 4-fluoro-N-[(4-methoxyphenyl)methyl]-N-(piperidin-1-ium-4-ylmethyl)benzamide Traditional Name: 4-fluoro-N-p-anisyl-N-(piperidin-1-ium-4-ylmethyl)benzamide Formula: C21H26FN2O2+ MolecularWeight: 357.441743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CC[NH2+]CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CC[NH2+]CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O2/c1-26-20-8-2-16(3-9-20)14-24(15-17-10-12-23-13-11-17)21(25)18-4-6-19(22)7-5-18/h2-9,17,23H,10-15H2,1H3/p+1