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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNCCC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNCCC2=CC=CS2

InChI

InChI=1S/C14H16N2O2S/c1-11-12(4-2-6-14(11)16(17)18)10-15-8-7-13-5-3-9-19-13/h2-6,9,15H,7-8,10H2,1H3