[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium

Systemtic Name: [4-(cyanomethoxy)-3-methoxy-phenyl]methylidene-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium Openeye Name: [4-(cyanomethoxy)-3-methoxy-phenyl]methylene-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ammonium CAS Name: [4-(cyanomethoxy)-3-methoxyphenyl]methylidene-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]ammonium IUPAC Name: [4-(cyanomethoxy)-3-methoxyphenyl]methylidene-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium Traditional Name: [4-(cyanomethoxy)-3-methoxy-benzylidene]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ammonium Formula: C22H33N3O2+2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=[NH+]CC2(CCCCC2)[NH+]3CCCCC3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=[NH+]CC2(CCCCC2)[NH+]3CCCCC3)OCC#N

InChI

InChI=1S/C22H31N3O2/c1-26-21-16-19(8-9-20(21)27-15-12-23)17-24-18-22(10-4-2-5-11-22)25-13-6-3-7-14-25/h8-9,16-17H,2-7,10-11,13-15,18H2,1H3/p+2