5-methyl-4-(4-methylphenoxy)benzene-1,3-diamine

Systemtic Name: 5-methyl-4-(4-methylphenoxy)benzene-1,3-diamine Openeye Name: 5-methyl-4-(4-methylphenoxy)benzene-1,3-diamine CAS Name: 5-methyl-4-(4-methylphenoxy)benzene-1,3-diamine IUPAC Name: 5-methyl-4-(4-methylphenoxy)benzene-1,3-diamine Traditional Name: [3-amino-5-methyl-4-(4-methylphenoxy)phenyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2C)N)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2C)N)N

InChI

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