(7-methoxy-1,3-benzodioxol-5-yl)methyl-(3-methoxypropyl)-(pyridin-2-ylmethyl)azanium

Systemtic Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-(3-methoxypropyl)-(pyridin-2-ylmethyl)azanium Openeye Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-(3-methoxypropyl)-(2-pyridylmethyl)ammonium CAS Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-(3-methoxypropyl)-(2-pyridinylmethyl)ammonium IUPAC Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-(3-methoxypropyl)-(pyridin-2-ylmethyl)azanium Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-(3-methoxypropyl)-(2-pyridylmethyl)ammonium Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH+](CC1=CC=CC=N1)CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

COCCC[NH+](CC1=CC=CC=N1)CC2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C19H24N2O4/c1-22-9-5-8-21(13-16-6-3-4-7-20-16)12-15-10-17(23-2)19-18(11-15)24-14-25-19/h3-4,6-7,10-11H,5,8-9,12-14H2,1-2H3/p+1