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

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]-1-(2-thienyl)ethanamine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]-1-thiophen-2-ylethanamine Traditional Name: (4-methyl-3-nitro-benzyl)-[1-(2-thienyl)ethyl]amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(C)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(C)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O2S/c1-10-5-6-12(8-13(10)16(17)18)9-15-11(2)14-4-3-7-19-14/h3-8,11,15H,9H2,1-2H3