3-[[2,4-bis(azanyl)phenyl]amino]-4-methyl-benzoic acid trihydrochloride

Systemtic Name: 3-[[2,4-bis(azanyl)phenyl]amino]-4-methyl-benzoic acid trihydrochloride Openeye Name: 3-(2,4-diaminoanilino)-4-methyl-benzoic acid trihydrochloride CAS Name: 3-(2,4-diaminoanilino)-4-methylbenzoic acid trihydrochloride IUPAC Name: 3-(2,4-diaminoanilino)-4-methylbenzoic acid trihydrochloride Traditional Name: 3-(2,4-diaminoanilino)-4-methyl-benzoic acid trihydrochloride Formula: C14H18Cl3N3O2 MolecularWeight: 366.67062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC2=C(C=C(C=C2)N)N.Cl.Cl.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC2=C(C=C(C=C2)N)N.Cl.Cl.Cl

InChI

InChI=1S/C14H15N3O2.3ClH/c1-8-2-3-9(14(18)19)6-13(8)17-12-5-4-10(15)7-11(12)16;;;/h2-7,17H,15-16H2,1H3,(H,18,19);3*1H