(7-methoxy-1,3-benzodioxol-5-yl)methyl-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium

Systemtic Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium Openeye Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[[2-(2-methylphenoxy)-3-pyridyl]methyl]ammonium CAS Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]ammonium IUPAC Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[[2-(2-methylphenoxy)-3-pyridyl]methyl]ammonium Formula: C22H23N2O4+ MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]CC3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C22H22N2O4/c1-15-6-3-4-8-18(15)28-22-17(7-5-9-24-22)13-23-12-16-10-19(25-2)21-20(11-16)26-14-27-21/h3-11,23H,12-14H2,1-2H3/p+1