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2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium

2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-methylammonium
IUPAC Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-methylazanium
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-ethyl]-methyl-ammonium
Formula: C22H29N2O3+
MolecularWeight: 369.47726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C[NH+](C)CC2=CC3=C(C=C2)OCCO3)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C[NH+](C)CC2=CC3=C(C=C2)OCCO3)C


InChI

InChI=1S/C22H28N2O3/c1-16-5-7-19(17(2)11-16)14-24(4)22(25)15-23(3)13-18-6-8-20-21(12-18)27-10-9-26-20/h5-8,11-12H,9-10,13-15H2,1-4H3/p+1


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