3-methoxy-4-(2-methylpropoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide CAS Name: 3-methoxy-4-(2-methylpropoxy)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-isobutoxy-3-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Formula: C23H37N2O4+ MolecularWeight: 405.55088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3)OC

InChI

InChI=1S/C23H36N2O4/c1-18(2)16-29-20-8-7-19(15-21(20)27-3)22(26)24-17-23(9-5-4-6-10-23)25-11-13-28-14-12-25/h7-8,15,18H,4-6,9-14,16-17H2,1-3H3,(H,24,26)/p+1