2-[1-[(1S)-3,3-dimethylcyclohexyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[1-[(1S)-3,3-dimethylcyclohexyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[1-[(1S)-3,3-dimethylcyclohexyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-[(1S)-3,3-dimethylcyclohexyl]-4-piperidin-1-iumyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-[(1S)-3,3-dimethylcyclohexyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[1-[(1S)-3,3-dimethylcyclohexyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H39N2O4+ MolecularWeight: 419.57746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1)[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC)C

Isomeric SMILES

CC1(CCC[C@@H](C1)[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC)C

InChI

InChI=1S/C24H38N2O4/c1-24(2)11-5-6-18(17-24)26-13-9-19(10-14-26)30-22-16-20(29-4)7-8-21(22)23(27)25-12-15-28-3/h7-8,16,18-19H,5-6,9-15,17H2,1-4H3,(H,25,27)/p+1/t18-/m0/s1