3-chloranyl-5-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-5-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Formula: C22H34ClN2O4+ MolecularWeight: 425.96936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3)OC

InChI

InChI=1S/C22H33ClN2O4/c1-16(2)29-20-18(23)13-17(14-19(20)27-3)21(26)24-15-22(7-5-4-6-8-22)25-9-11-28-12-10-25/h13-14,16H,4-12,15H2,1-3H3,(H,24,26)/p+1