N-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine

Systemtic Name: N-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine Openeye Name: N-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine CAS Name: N-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine IUPAC Name: N-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine Traditional Name: propyl-[5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]amine Formula: C20H23F3N2O MolecularWeight: 364.40463

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Descriptors Computed from Structure

Canonical SMILES:

CCCNN1CCC2=CC=CC=C2C(C1)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCNN1CCC2=CC=CC=C2C(C1)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H23F3N2O/c1-2-12-24-25-13-11-15-5-3-4-6-18(15)19(14-25)26-17-9-7-16(8-10-17)20(21,22)23/h3-10,19,24H,2,11-14H2,1H3