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

Systemtic Name: (3,4-dichlorophenyl)methyl-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,4-dichlorophenyl)methyl-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dichlorophenyl)methyl-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: (3,4-dichlorobenzyl)-[2-keto-2-(o-anisylamino)ethyl]-methyl-ammonium Formula: C18H21Cl2N2O2+ MolecularWeight: 368.27754

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H20Cl2N2O2/c1-22(11-13-7-8-15(19)16(20)9-13)12-18(23)21-10-14-5-3-4-6-17(14)24-2/h3-9H,10-12H2,1-2H3,(H,21,23)/p+1