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

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

Systemtic Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[2-[methyl(o-tolylmethyl)amino]-2-oxo-ethyl]ammonium
CAS Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]ammonium
IUPAC Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]azanium
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-keto-2-[methyl-(2-methylbenzyl)amino]ethyl]-methyl-ammonium
Formula: C21H27N2O3+
MolecularWeight: 355.45068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C[NH+](C)CC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C[NH+](C)CC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C21H26N2O3/c1-16-6-4-5-7-18(16)14-23(3)21(24)15-22(2)13-17-8-9-19-20(12-17)26-11-10-25-19/h4-9,12H,10-11,13-15H2,1-3H3/p+1


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