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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(piperidin-1-ium-4-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-(piperidin-1-ium-4-ylmethyl)cyclohexanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-(4-piperidin-1-iumylmethyl)cyclohexanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-(piperidin-1-ium-4-ylmethyl)cyclohexanecarboxamide Traditional Name: N-p-anisyl-N-(piperidin-1-ium-4-ylmethyl)cyclohexanecarboxamide Formula: C21H33N2O2+ MolecularWeight: 345.49892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CC[NH2+]CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CC[NH2+]CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H32N2O2/c1-25-20-9-7-17(8-10-20)15-23(16-18-11-13-22-14-12-18)21(24)19-5-3-2-4-6-19/h7-10,18-19,22H,2-6,11-16H2,1H3/p+1