4-[(4-aminophenyl)amino]-5-azanyl-2-methyl-phenol

Systemtic Name: 4-[(4-aminophenyl)amino]-5-azanyl-2-methyl-phenol Openeye Name: 5-amino-4-(4-aminoanilino)-2-methyl-phenol CAS Name: 5-amino-4-(4-aminoanilino)-2-methylphenol IUPAC Name: 5-amino-4-(4-aminoanilino)-2-methylphenol Traditional Name: 5-amino-4-(4-aminoanilino)-2-methyl-phenol Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)N)NC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1O)N)NC2=CC=C(C=C2)N

InChI

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