4-(3-azanyl-5-methyl-phenoxy)-2-methyl-aniline

Systemtic Name: 4-(3-azanyl-5-methyl-phenoxy)-2-methyl-aniline Openeye Name: 4-(3-amino-5-methyl-phenoxy)-2-methyl-aniline CAS Name: 4-(3-amino-5-methylphenoxy)-2-methylaniline IUPAC Name: 4-(3-amino-5-methylphenoxy)-2-methylaniline Traditional Name: [3-(4-amino-3-methyl-phenoxy)-5-methyl-phenyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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