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(5-bromanyl-2-methoxy-phenyl)methyl-methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

(5-bromanyl-2-methoxy-phenyl)methyl-methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:(5-bromanyl-2-methoxy-phenyl)methyl-methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:(5-bromo-2-methoxy-phenyl)methyl-methyl-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]ammonium
CAS Name:(5-bromo-2-methoxyphenyl)methyl-methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]ammonium
IUPAC Name:(5-bromo-2-methoxyphenyl)methyl-methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]azanium
Traditional Name:(5-bromo-2-methoxy-benzyl)-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]-methyl-ammonium
Formula: C20H26BrN2O2+
MolecularWeight: 406.33664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C[NH+](C)CC2=C(C=CC(=C2)Br)OC


Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C[NH+](C)CC2=C(C=CC(=C2)Br)OC


InChI

InChI=1S/C20H25BrN2O2/c1-15-5-7-16(8-6-15)12-23(3)20(24)14-22(2)13-17-11-18(21)9-10-19(17)25-4/h5-11H,12-14H2,1-4H3/p+1


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