N1-cyclohexylbenzene-1,2,4-triamine dihydrochloride

Systemtic Name: N1-cyclohexylbenzene-1,2,4-triamine dihydrochloride Openeye Name: N1-cyclohexylbenzene-1,2,4-triamine dihydrochloride CAS Name: N1-cyclohexylbenzene-1,2,4-triamine dihydrochloride IUPAC Name: 1-N-cyclohexylbenzene-1,2,4-triamine dihydrochloride Traditional Name: cyclohexyl-(2,4-diaminophenyl)amine dihydrochloride Formula: C12H21Cl2N3 MolecularWeight: 278.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C(C=C2)N)N.Cl.Cl

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C(C=C2)N)N.Cl.Cl

InChI

InChI=1S/C12H19N3.2ClH/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10;;/h6-8,10,15H,1-5,13-14H2;2*1H