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

Systemtic Name: (3,4-dichlorophenyl)methyl-[2-[(4-methoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,4-dichlorophenyl)methyl-[2-[(4-methoxy-4-oxo-butyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dichlorophenyl)methyl-[2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl]-methylazanium Traditional Name: (3,4-dichlorobenzyl)-[2-keto-2-[(4-keto-4-methoxy-butyl)amino]ethyl]-methyl-ammonium Formula: C15H21Cl2N2O3+ MolecularWeight: 348.24484

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCCC(=O)OC

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCCC(=O)OC

InChI

InChI=1S/C15H20Cl2N2O3/c1-19(9-11-5-6-12(16)13(17)8-11)10-14(20)18-7-3-4-15(21)22-2/h5-6,8H,3-4,7,9-10H2,1-2H3,(H,18,20)/p+1