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

Systemtic Name: 3-methyl-4-[2-[methyl(phenyl)amino]ethoxy]aniline Openeye Name: 3-methyl-4-[2-(N-methylanilino)ethoxy]aniline CAS Name: 3-methyl-4-[2-(N-methylanilino)ethoxy]aniline IUPAC Name: 3-methyl-4-[2-(N-methylanilino)ethoxy]aniline Traditional Name: 2-(4-amino-2-methyl-phenoxy)ethyl-methyl-phenyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/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