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

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-[2-(2-isopropylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[2-(2-isopropylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C19H23Cl2N2O+ MolecularWeight: 366.30472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O/c1-13(2)15-6-4-5-7-18(15)22-19(24)12-23(3)11-14-8-9-16(20)17(21)10-14/h4-10,13H,11-12H2,1-3H3,(H,22,24)/p+1