4-[[2,4-bis(azanyl)-5-methoxy-phenyl]amino]phenol trihydrochloride

Systemtic Name: 4-[[2,4-bis(azanyl)-5-methoxy-phenyl]amino]phenol trihydrochloride Openeye Name: 4-(2,4-diamino-5-methoxy-anilino)phenol trihydrochloride CAS Name: 4-(2,4-diamino-5-methoxyanilino)phenol trihydrochloride IUPAC Name: 4-(2,4-diamino-5-methoxyanilino)phenol trihydrochloride Traditional Name: 4-(2,4-diamino-5-methoxy-anilino)phenol trihydrochloride Formula: C13H18Cl3N3O2 MolecularWeight: 354.65992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=CC=C(C=C2)O)N)N.Cl.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=CC=C(C=C2)O)N)N.Cl.Cl.Cl

InChI

InChI=1S/C13H15N3O2.3ClH/c1-18-13-7-12(10(14)6-11(13)15)16-8-2-4-9(17)5-3-8;;;/h2-7,16-17H,14-15H2,1H3;3*1H