N2-propyl-5-(trifluoromethyl)benzene-1,2,3-triamine

Systemtic Name: N2-propyl-5-(trifluoromethyl)benzene-1,2,3-triamine Openeye Name: N2-propyl-5-(trifluoromethyl)benzene-1,2,3-triamine CAS Name: N2-propyl-5-(trifluoromethyl)benzene-1,2,3-triamine IUPAC Name: 2-N-propyl-5-(trifluoromethyl)benzene-1,2,3-triamine Traditional Name: [2,6-diamino-4-(trifluoromethyl)phenyl]-propyl-amine Formula: C10H14F3N3 MolecularWeight: 233.23347

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1N)C(F)(F)F)N

Isomeric SMILES

CCCNC1=C(C=C(C=C1N)C(F)(F)F)N

InChI

InChI=1S/C10H14F3N3/c1-2-3-16-9-7(14)4-6(5-8(9)15)10(11,12)13/h4-5,16H,2-3,14-15H2,1H3