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1-[[2-acetamido-4-(3,4-dimethylphenoxy)phenyl]amino]ethylidene-dimethyl-azanium

1-[[2-acetamido-4-(3,4-dimethylphenoxy)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name:1-[[2-acetamido-4-(3,4-dimethylphenoxy)phenyl]amino]ethylidene-dimethyl-azanium
Openeye Name:1-[2-acetamido-4-(3,4-dimethylphenoxy)anilino]ethylidene-dimethyl-ammonium
CAS Name:1-[2-acetamido-4-(3,4-dimethylphenoxy)anilino]ethylidene-dimethylammonium
IUPAC Name:1-[2-acetamido-4-(3,4-dimethylphenoxy)anilino]ethylidene-dimethylazanium
Traditional Name:1-[2-acetamido-4-(3,4-dimethylphenoxy)anilino]ethylidene-dimethyl-ammonium
Formula: C20H26N3O2+
MolecularWeight: 340.43934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC(=C(C=C2)NC(=[N+](C)C)C)NC(=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC(=C(C=C2)NC(=[N+](C)C)C)NC(=O)C)C


InChI

InChI=1S/C20H25N3O2/c1-13-7-8-17(11-14(13)2)25-18-9-10-19(21-15(3)23(5)6)20(12-18)22-16(4)24/h7-12H,1-6H3,(H,22,24)/p+1


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