N1-(3-morpholin-4-ylpropyl)-4-(trifluoromethyl)benzene-1,2-diamine

Systemtic Name: N1-(3-morpholin-4-ylpropyl)-4-(trifluoromethyl)benzene-1,2-diamine Openeye Name: N1-(3-morpholinopropyl)-4-(trifluoromethyl)benzene-1,2-diamine CAS Name: N1-[3-(4-morpholinyl)propyl]-4-(trifluoromethyl)benzene-1,2-diamine IUPAC Name: 1-N-(3-morpholin-4-ylpropyl)-4-(trifluoromethyl)benzene-1,2-diamine Traditional Name: [2-amino-4-(trifluoromethyl)phenyl]-(3-morpholinopropyl)amine Formula: C14H20F3N3O MolecularWeight: 303.32331

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=C(C=C(C=C2)C(F)(F)F)N

Isomeric SMILES

C1COCCN1CCCNC2=C(C=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C14H20F3N3O/c15-14(16,17)11-2-3-13(12(18)10-11)19-4-1-5-20-6-8-21-9-7-20/h2-3,10,19H,1,4-9,18H2