N-prop-2-enyl-5-[4-(trifluoromethyl)phenyl]-1H-3-benzazepin-2-amine

Systemtic Name: N-prop-2-enyl-5-[4-(trifluoromethyl)phenyl]-1H-3-benzazepin-2-amine Openeye Name: N-allyl-5-[4-(trifluoromethyl)phenyl]-1H-3-benzazepin-2-amine CAS Name: N-prop-2-enyl-5-[4-(trifluoromethyl)phenyl]-1H-3-benzazepin-2-amine IUPAC Name: N-prop-2-enyl-5-[4-(trifluoromethyl)phenyl]-1H-3-benzazepin-2-amine Traditional Name: allyl-[5-[4-(trifluoromethyl)phenyl]-1H-3-benzazepin-2-yl]amine Formula: C20H17F3N2 MolecularWeight: 342.35759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=C(C2=CC=CC=C2C1)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C=CCNC1=NC=C(C2=CC=CC=C2C1)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2/c1-2-11-24-19-12-15-5-3-4-6-17(15)18(13-25-19)14-7-9-16(10-8-14)20(21,22)23/h2-10,13H,1,11-12H2,(H,24,25)