N-(1-phenylethyl)-8-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(1-phenylethyl)-8-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(1-phenylethyl)-8-(trifluoromethyl)tetralin-2-amine CAS Name: N-(1-phenylethyl)-8-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(1-phenylethyl)-8-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 1-phenylethyl-[8-(trifluoromethyl)tetralin-2-yl]amine Formula: C19H20F3N MolecularWeight: 319.36401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC3=C(C2)C(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCC3=C(C2)C(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H20F3N/c1-13(14-6-3-2-4-7-14)23-16-11-10-15-8-5-9-18(17(15)12-16)19(20,21)22/h2-9,13,16,23H,10-12H2,1H3