(7-methoxy-1,3-benzodioxol-5-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C16H26N2O3+2 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+](C)CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+](C)CC2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C16H24N2O3/c1-17-6-4-13(5-7-17)18(2)10-12-8-14(19-3)16-15(9-12)20-11-21-16/h8-9,13H,4-7,10-11H2,1-3H3/p+2