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(3,4-dichlorophenyl)methyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

(3,4-dichlorophenyl)methyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(3,4-dichlorophenyl)methyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(3,4-dichlorophenyl)methyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:(3,4-dichlorophenyl)methyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-methylammonium
IUPAC Name:(3,4-dichlorophenyl)methyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-methylazanium
Traditional Name:(3,4-dichlorobenzyl)-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-methyl-ammonium
Formula: C19H24Cl2N3O+
MolecularWeight: 381.31936
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23Cl2N3O/c1-23(2)16-7-4-14(5-8-16)11-22-19(25)13-24(3)12-15-6-9-17(20)18(21)10-15/h4-10H,11-13H2,1-3H3,(H,22,25)/p+1


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