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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NCC2=CC(=C(C=C2)N)O

Isomeric SMILES

C1=CC(=CC=C1N)NCC2=CC(=C(C=C2)N)O

InChI

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