4-[2-(4-azanyl-3-methyl-phenoxy)ethoxy]-2-methyl-aniline

Systemtic Name: 4-[2-(4-azanyl-3-methyl-phenoxy)ethoxy]-2-methyl-aniline Openeye Name: 4-[2-(4-amino-3-methyl-phenoxy)ethoxy]-2-methyl-aniline CAS Name: 4-[2-(4-amino-3-methylphenoxy)ethoxy]-2-methylaniline IUPAC Name: 4-[2-(4-amino-3-methylphenoxy)ethoxy]-2-methylaniline Traditional Name: [4-[2-(4-amino-3-methyl-phenoxy)ethoxy]-2-methyl-phenyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=CC(=C(C=C2)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=CC(=C(C=C2)N)C)N

InChI

InChI=1S/C16H20N2O2/c1-11-9-13(3-5-15(11)17)19-7-8-20-14-4-6-16(18)12(2)10-14/h3-6,9-10H,7-8,17-18H2,1-2H3