N1-(2-morpholin-4-ylethyl)-4-(trifluoromethyl)benzene-1,2-diamine

Systemtic Name: N1-(2-morpholin-4-ylethyl)-4-(trifluoromethyl)benzene-1,2-diamine Openeye Name: N1-(2-morpholinoethyl)-4-(trifluoromethyl)benzene-1,2-diamine CAS Name: N1-[2-(4-morpholinyl)ethyl]-4-(trifluoromethyl)benzene-1,2-diamine IUPAC Name: 1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethyl)benzene-1,2-diamine Traditional Name: [2-amino-4-(trifluoromethyl)phenyl]-(2-morpholinoethyl)amine Formula: C13H18F3N3O MolecularWeight: 289.29673

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C(C=C(C=C2)C(F)(F)F)N

Isomeric SMILES

C1COCCN1CCNC2=C(C=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C13H18F3N3O/c14-13(15,16)10-1-2-12(11(17)9-10)18-3-4-19-5-7-20-8-6-19/h1-2,9,18H,3-8,17H2