N-[(4-methoxyphenyl)methyl]-2-phenoxy-N-(piperidin-1-ium-4-ylmethyl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-phenoxy-N-(piperidin-1-ium-4-ylmethyl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-phenoxy-N-(piperidin-1-ium-4-ylmethyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-phenoxy-N-(4-piperidin-1-iumylmethyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenoxy-N-(piperidin-1-ium-4-ylmethyl)acetamide Traditional Name: N-p-anisyl-2-phenoxy-N-(piperidin-1-ium-4-ylmethyl)acetamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CC[NH2+]CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CC[NH2+]CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-26-20-9-7-18(8-10-20)15-24(16-19-11-13-23-14-12-19)22(25)17-27-21-5-3-2-4-6-21/h2-10,19,23H,11-17H2,1H3/p+1