3-methyl-4-[2-[methyl(phenyl)amino]ethoxy]aniline dihydrochloride

Systemtic Name: 3-methyl-4-[2-[methyl(phenyl)amino]ethoxy]aniline dihydrochloride Openeye Name: 3-methyl-4-[2-(N-methylanilino)ethoxy]aniline dihydrochloride CAS Name: 3-methyl-4-[2-(N-methylanilino)ethoxy]aniline dihydrochloride IUPAC Name: 3-methyl-4-[2-(N-methylanilino)ethoxy]aniline dihydrochloride Traditional Name: 2-(4-amino-2-methyl-phenoxy)ethyl-methyl-phenyl-amine dihydrochloride Formula: C16H22Cl2N2O MolecularWeight: 329.26468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OCCN(C)C2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N)OCCN(C)C2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C16H20N2O.2ClH/c1-13-12-14(17)8-9-16(13)19-11-10-18(2)15-6-4-3-5-7-15;;/h3-9,12H,10-11,17H2,1-2H3;2*1H