3-[[2,4-bis(azanyl)phenyl]methylamino]phenol

Systemtic Name: 3-[[2,4-bis(azanyl)phenyl]methylamino]phenol Openeye Name: 3-[(2,4-diaminophenyl)methylamino]phenol CAS Name: 3-[(2,4-diaminophenyl)methylamino]phenol IUPAC Name: 3-[(2,4-diaminophenyl)methylamino]phenol Traditional Name: 3-[(2,4-diaminobenzyl)amino]phenol Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NCC2=C(C=C(C=C2)N)N

Isomeric SMILES

C1=CC(=CC(=C1)O)NCC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C13H15N3O/c14-10-5-4-9(13(15)6-10)8-16-11-2-1-3-12(17)7-11/h1-7,16-17H,8,14-15H2