4-(3-azanyl-4-methyl-phenoxy)benzene-1,3-diamine

Systemtic Name: 4-(3-azanyl-4-methyl-phenoxy)benzene-1,3-diamine Openeye Name: 4-(3-amino-4-methyl-phenoxy)benzene-1,3-diamine CAS Name: 4-(3-amino-4-methylphenoxy)benzene-1,3-diamine IUPAC Name: 4-(3-amino-4-methylphenoxy)benzene-1,3-diamine Traditional Name: [3-amino-4-(3-amino-4-methyl-phenoxy)phenyl]amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-8-2-4-10(7-11(8)15)17-13-5-3-9(14)6-12(13)16/h2-7H,14-16H2,1H3