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4-[2-(trifluoromethyl)phenothiazin-10-yl]butan-1-amine

4-[2-(trifluoromethyl)phenothiazin-10-yl]butan-1-amine

Systemtic Name:4-[2-(trifluoromethyl)phenothiazin-10-yl]butan-1-amine
Openeye Name:4-[2-(trifluoromethyl)phenothiazin-10-yl]butan-1-amine
CAS Name:4-[2-(trifluoromethyl)-10-phenothiazinyl]-1-butanamine
IUPAC Name:4-[2-(trifluoromethyl)phenothiazin-10-yl]butan-1-amine
Traditional Name:4-[2-(trifluoromethyl)phenothiazin-10-yl]butylamine
Formula: C17H17F3N2S
MolecularWeight: 338.39049
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCCCN


Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCCCN


InChI

InChI=1S/C17H17F3N2S/c18-17(19,20)12-7-8-16-14(11-12)22(10-4-3-9-21)13-5-1-2-6-15(13)23-16/h1-2,5-8,11H,3-4,9-10,21H2


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