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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenyl)-N-methyl-1-(3-methylthiophen-2-yl)ethanamine Openeye Name: 2-(4-chloro-2-nitro-phenyl)-N-methyl-1-(3-methyl-2-thienyl)ethanamine CAS Name: 2-(4-chloro-2-nitrophenyl)-N-methyl-1-(3-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(4-chloro-2-nitrophenyl)-N-methyl-1-(3-methylthiophen-2-yl)ethanamine Traditional Name: [2-(4-chloro-2-nitro-phenyl)-1-(3-methyl-2-thienyl)ethyl]-methyl-amine Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/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