4,6-bis(5-azanyl-2-methyl-phenoxy)benzene-1,3-diamine

Systemtic Name: 4,6-bis(5-azanyl-2-methyl-phenoxy)benzene-1,3-diamine Openeye Name: 4,6-bis(5-amino-2-methyl-phenoxy)benzene-1,3-diamine CAS Name: 4,6-bis(5-amino-2-methylphenoxy)benzene-1,3-diamine IUPAC Name: 4,6-bis(5-amino-2-methylphenoxy)benzene-1,3-diamine Traditional Name: [5-amino-2,4-bis(5-amino-2-methyl-phenoxy)phenyl]amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OC2=CC(=C(C=C2N)N)OC3=C(C=CC(=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)OC2=CC(=C(C=C2N)N)OC3=C(C=CC(=C3)N)C

InChI

InChI=1S/C20H22N4O2/c1-11-3-5-13(21)7-17(11)25-19-10-20(16(24)9-15(19)23)26-18-8-14(22)6-4-12(18)2/h3-10H,21-24H2,1-2H3