N-prop-2-enyl-N-[6-(trifluoromethyl)-1-benzothiophen-3-yl]pyridin-4-amine hydrochloride

Systemtic Name: N-prop-2-enyl-N-[6-(trifluoromethyl)-1-benzothiophen-3-yl]pyridin-4-amine hydrochloride Openeye Name: N-allyl-N-[6-(trifluoromethyl)benzothiophen-3-yl]pyridin-4-amine hydrochloride CAS Name: N-prop-2-enyl-N-[6-(trifluoromethyl)-1-benzothiophen-3-yl]-4-pyridinamine hydrochloride IUPAC Name: N-prop-2-enyl-N-[6-(trifluoromethyl)-1-benzothiophen-3-yl]pyridin-4-amine hydrochloride Traditional Name: allyl-(4-pyridyl)-[6-(trifluoromethyl)benzothiophen-3-yl]amine hydrochloride Formula: C17H14ClF3N2S MolecularWeight: 370.81967

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=NC=C1)C2=CSC3=C2C=CC(=C3)C(F)(F)F.Cl

Isomeric SMILES

C=CCN(C1=CC=NC=C1)C2=CSC3=C2C=CC(=C3)C(F)(F)F.Cl

InChI

InChI=1S/C17H13F3N2S.ClH/c1-2-9-22(13-5-7-21-8-6-13)15-11-23-16-10-12(17(18,19)20)3-4-14(15)16;/h2-8,10-11H,1,9H2;1H