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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]azanium Openeye Name: cyclopropyl-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-p-anisyl-ammonium Formula: C19H22NO4+ MolecularWeight: 328.38228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=CC3=C(C=C2O)OCO3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CC3=C(C=C2O)OCO3)C4CC4

InChI

InChI=1S/C19H21NO4/c1-22-16-6-2-13(3-7-16)10-20(15-4-5-15)11-14-8-18-19(9-17(14)21)24-12-23-18/h2-3,6-9,15,21H,4-5,10-12H2,1H3/p+1