4-[[(4-aminophenyl)amino]methyl]-3-azanyl-phenol

Systemtic Name: 4-[[(4-aminophenyl)amino]methyl]-3-azanyl-phenol Openeye Name: 3-amino-4-[(4-aminoanilino)methyl]phenol CAS Name: 3-amino-4-[(4-aminoanilino)methyl]phenol IUPAC Name: 3-amino-4-[(4-aminoanilino)methyl]phenol Traditional Name: 3-amino-4-[(4-aminoanilino)methyl]phenol Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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