3-(3-azanyl-5-methyl-phenoxy)-5-methyl-aniline

Systemtic Name: 3-(3-azanyl-5-methyl-phenoxy)-5-methyl-aniline Openeye Name: 3-(3-amino-5-methyl-phenoxy)-5-methyl-aniline CAS Name: 3-(3-amino-5-methylphenoxy)-5-methylaniline IUPAC Name: 3-(3-amino-5-methylphenoxy)-5-methylaniline Traditional Name: [3-(3-amino-5-methyl-phenoxy)-5-methyl-phenyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)N)C)N

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)N)C)N

InChI

InChI=1S/C14H16N2O/c1-9-3-11(15)7-13(5-9)17-14-6-10(2)4-12(16)8-14/h3-8H,15-16H2,1-2H3