2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Formula: C24H39N2O2+ MolecularWeight: 387.57866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3)C(C)C

InChI

InChI=1S/C24H38N2O2/c1-19(2)22-11-10-21(16-20(22)3)28-17-23(27)25-18-24(12-6-4-7-13-24)26-14-8-5-9-15-26/h10-11,16,19H,4-9,12-15,17-18H2,1-3H3,(H,25,27)/p+1