N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(4-methyl-3-nitro-phenyl)ethanamine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(4-methyl-3-nitro-phenyl)ethanamine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1-(4-methyl-3-nitro-phenyl)ethanamine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1-(4-methyl-3-nitrophenyl)ethanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1-(4-methyl-3-nitrophenyl)ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C15H17ClN2O2S MolecularWeight: 324.82568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(C)C2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(C)C2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN2O2S/c1-9-4-5-12(8-13(9)18(19)20)10(2)17-11(3)14-6-7-15(16)21-14/h4-8,10-11,17H,1-3H3