(2R)-2-(4-ethanoylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propionamide Formula: C23H35N2O3+ MolecularWeight: 387.5356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCCC1)[NH+]2CCCCC2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1(CCCCC1)[NH+]2CCCCC2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H34N2O3/c1-18(26)20-9-11-21(12-10-20)28-19(2)22(27)24-17-23(13-5-3-6-14-23)25-15-7-4-8-16-25/h9-12,19H,3-8,13-17H2,1-2H3,(H,24,27)/p+1/t19-/m1/s1