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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-N-(piperidin-1-ium-4-ylmethyl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-N-(piperidin-1-ium-4-ylmethyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-N-(4-piperidin-1-iumylmethyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-N-(piperidin-1-ium-4-ylmethyl)acetamide Traditional Name: N-p-anisyl-2-phenyl-N-(piperidin-1-ium-4-ylmethyl)acetamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CC[NH2+]CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CC[NH2+]CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-26-21-9-7-19(8-10-21)16-24(17-20-11-13-23-14-12-20)22(25)15-18-5-3-2-4-6-18/h2-10,20,23H,11-17H2,1H3/p+1