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1,3-benzodioxol-5-ylmethyl-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium

1,3-benzodioxol-5-ylmethyl-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl]-methylammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]-methylazanium
Traditional Name:[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]-methyl-piperonyl-ammonium
Formula: C24H27N2O4+
MolecularWeight: 407.48218
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C24H26N2O4/c1-25(13-18-5-9-22-23(11-18)30-16-29-22)15-24(27)26(2)14-17-4-6-20-12-21(28-3)8-7-19(20)10-17/h4-12H,13-16H2,1-3H3/p+1


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