(3,4-dichlorophenyl)methyl-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-azanium Openeye Name: (3,4-dichlorophenyl)methyl-[3-(2-methoxyanilino)-3-oxo-propyl]-methyl-ammonium CAS Name: (3,4-dichlorophenyl)methyl-[3-(2-methoxyanilino)-3-oxopropyl]-methylammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[3-(2-methoxyanilino)-3-oxopropyl]-methylazanium Traditional Name: (3,4-dichlorobenzyl)-[3-keto-3-(o-anisidino)propyl]-methyl-ammonium Formula: C18H21Cl2N2O2+ MolecularWeight: 368.27754

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=CC=CC=C1OC)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](CCC(=O)NC1=CC=CC=C1OC)CC2=CC(=C(C=C2)Cl)Cl

InChI

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