[4-[[(7-methoxy-1,3-benzodioxol-5-yl)methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(7-methoxy-1,3-benzodioxol-5-yl)methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(7-methoxy-1,3-benzodioxol-5-yl)methylammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(7-methoxy-1,3-benzodioxol-5-yl)methylammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(7-methoxy-1,3-benzodioxol-5-yl)methylazaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(7-methoxy-1,3-benzodioxol-5-yl)methylammonio]methyl]benzyl]-dimethyl-ammonium Formula: C19H26N2O3+2 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C19H24N2O3/c1-21(2)12-15-6-4-14(5-7-15)10-20-11-16-8-17(22-3)19-18(9-16)23-13-24-19/h4-9,20H,10-13H2,1-3H3/p+2