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(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]azanium

(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]azanium

Systemtic Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]azanium
Openeye Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]ammonium
CAS Name:(4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]ammonium
IUPAC Name:(4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]azanium
Traditional Name:(4,5-dimethoxy-2-methyl-benzyl)-[2-keto-2-(4-piperidinoanilino)ethyl]-methyl-ammonium
Formula: C24H34N3O3+
MolecularWeight: 412.54506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC)OC


InChI

InChI=1S/C24H33N3O3/c1-18-14-22(29-3)23(30-4)15-19(18)16-26(2)17-24(28)25-20-8-10-21(11-9-20)27-12-6-5-7-13-27/h8-11,14-15H,5-7,12-13,16-17H2,1-4H3,(H,25,28)/p+1


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