2-(4-chloranylphenoxy)ethyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C20H27ClN3O2+ MolecularWeight: 376.90028

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H26ClN3O2/c1-23(2)18-8-4-16(5-9-18)14-22-20(25)15-24(3)12-13-26-19-10-6-17(21)7-11-19/h4-11H,12-15H2,1-3H3,(H,22,25)/p+1