4,4,4-tris(fluoranyl)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine CAS Name: 4,4,4-trifluoro-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine Traditional Name: [4,4,4-trifluoro-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyl]amine Formula: C14H19F3N2 MolecularWeight: 272.30927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(CCN)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(CCN)C(F)(F)F

InChI

InChI=1S/C14H19F3N2/c1-10-4-5-12-11(9-10)3-2-8-19(12)13(6-7-18)14(15,16)17/h4-5,9,13H,2-3,6-8,18H2,1H3