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

Systemtic Name: (3,4-dichlorophenyl)methyl-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,4-dichlorophenyl)methyl-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dichlorophenyl)methyl-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-methylammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-methylazanium Traditional Name: (3,4-dichlorobenzyl)-[2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl]-methyl-ammonium Formula: C20H26Cl2N3O+ MolecularWeight: 395.34594

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H25Cl2N3O/c1-23(2)17-8-5-15(6-9-17)13-25(4)20(26)14-24(3)12-16-7-10-18(21)19(22)11-16/h5-11H,12-14H2,1-4H3/p+1