2-(4-chloranyl-2-nitro-phenyl)-N-methyl-1-(3-methylthiophen-2-yl)ethanamine hydrochloride

Systemtic Name: 2-(4-chloranyl-2-nitro-phenyl)-N-methyl-1-(3-methylthiophen-2-yl)ethanamine hydrochloride Openeye Name: 2-(4-chloro-2-nitro-phenyl)-N-methyl-1-(3-methyl-2-thienyl)ethanamine hydrochloride CAS Name: 2-(4-chloro-2-nitrophenyl)-N-methyl-1-(3-methyl-2-thiophenyl)ethanamine hydrochloride IUPAC Name: 2-(4-chloro-2-nitrophenyl)-N-methyl-1-(3-methylthiophen-2-yl)ethanamine hydrochloride Traditional Name: [2-(4-chloro-2-nitro-phenyl)-1-(3-methyl-2-thienyl)ethyl]-methyl-amine hydrochloride Formula: C14H16Cl2N2O2S MolecularWeight: 347.26004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S.ClH/c1-9-5-6-20-14(9)12(16-2)7-10-3-4-11(15)8-13(10)17(18)19;/h3-6,8,12,16H,7H2,1-2H3;1H