N-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine bromide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine bromide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine bromide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-methyl-1-piperidin-1-iumyl)ethyl]cyclohexanamine bromide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine bromide Traditional Name: cyclohexyl-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-p-anisyl-amine bromide Formula: C22H37BrN2O MolecularWeight: 425.44598

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CCN(CC2=CC=C(C=C2)OC)C3CCCCC3.[Br-]

Isomeric SMILES

C[N+]1(CCCCC1)CCN(CC2=CC=C(C=C2)OC)C3CCCCC3.[Br-]

InChI

InChI=1S/C22H37N2O.BrH/c1-24(16-7-4-8-17-24)18-15-23(21-9-5-3-6-10-21)19-20-11-13-22(25-2)14-12-20;/h11-14,21H,3-10,15-19H2,1-2H3;1H/q+1;/p-1