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

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

Systemtic Name:N-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine
Openeye Name:N-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine
CAS Name:N-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine
IUPAC Name:N-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine
Traditional Name:methyl-[5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]amine
Formula: C18H19F3N2O
MolecularWeight: 336.35147
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Descriptors Computed from Structure

Canonical SMILES:

CNN1CCC2=CC=CC=C2C(C1)OC3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

CNN1CCC2=CC=CC=C2C(C1)OC3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C18H19F3N2O/c1-22-23-11-10-13-4-2-3-5-16(13)17(12-23)24-15-8-6-14(7-9-15)18(19,20)21/h2-9,17,22H,10-12H2,1H3


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