N-methyl-1-(3-methylthiophen-2-yl)-2-[2-nitro-4-(trifluoromethyl)phenyl]ethanamine hydrochloride

Systemtic Name: N-methyl-1-(3-methylthiophen-2-yl)-2-[2-nitro-4-(trifluoromethyl)phenyl]ethanamine hydrochloride Openeye Name: N-methyl-1-(3-methyl-2-thienyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]ethanamine hydrochloride CAS Name: N-methyl-1-(3-methyl-2-thiophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]ethanamine hydrochloride IUPAC Name: N-methyl-1-(3-methylthiophen-2-yl)-2-[2-nitro-4-(trifluoromethyl)phenyl]ethanamine hydrochloride Traditional Name: methyl-[1-(3-methyl-2-thienyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]ethyl]amine hydrochloride Formula: C15H16ClF3N2O2S MolecularWeight: 380.81295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])NC.Cl

Isomeric SMILES

CC1=C(SC=C1)C(CC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])NC.Cl

InChI

InChI=1S/C15H15F3N2O2S.ClH/c1-9-5-6-23-14(9)12(19-2)7-10-3-4-11(15(16,17)18)8-13(10)20(21)22;/h3-6,8,12,19H,7H2,1-2H3;1H