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(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]azanium

(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]azanium

Systemtic Name:(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]azanium
Openeye Name:(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]ammonium
CAS Name:(2-methoxy-5-methylphenyl)methyl-methyl-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]ammonium
IUPAC Name:(2-methoxy-5-methylphenyl)methyl-methyl-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]azanium
Traditional Name:[2-keto-2-[(3,4,5-trimethoxybenzyl)amino]ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium
Formula: C22H31N2O5+
MolecularWeight: 403.49194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C22H30N2O5/c1-15-7-8-18(26-3)17(9-15)13-24(2)14-21(25)23-12-16-10-19(27-4)22(29-6)20(11-16)28-5/h7-11H,12-14H2,1-6H3,(H,23,25)/p+1


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