methyl-[(4-morpholin-4-ylphenyl)methyl]-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]azanium

Systemtic Name: methyl-[(4-morpholin-4-ylphenyl)methyl]-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]azanium Openeye Name: (6-hydroxy-1,3-benzodioxol-5-yl)methyl-methyl-[(4-morpholinophenyl)methyl]ammonium CAS Name: (6-hydroxy-1,3-benzodioxol-5-yl)methyl-methyl-[[4-(4-morpholinyl)phenyl]methyl]ammonium IUPAC Name: (6-hydroxy-1,3-benzodioxol-5-yl)methyl-methyl-[(4-morpholin-4-ylphenyl)methyl]azanium Traditional Name: (6-hydroxy-1,3-benzodioxol-5-yl)methyl-methyl-(4-morpholinobenzyl)ammonium Formula: C20H25N2O4+ MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)N2CCOCC2)CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)N2CCOCC2)CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C20H24N2O4/c1-21(13-16-10-19-20(11-18(16)23)26-14-25-19)12-15-2-4-17(5-3-15)22-6-8-24-9-7-22/h2-5,10-11,23H,6-9,12-14H2,1H3/p+1