3-(4-methoxyphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propionamide Formula: C22H35N2O3+ MolecularWeight: 375.5249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C22H34N2O3/c1-26-19-8-10-20(11-9-19)27-17-12-21(25)23-18-22(13-4-2-5-14-22)24-15-6-3-7-16-24/h8-11H,2-7,12-18H2,1H3,(H,23,25)/p+1