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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(4-methyl-3-nitro-benzyl)amine Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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