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

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]-2-thiophen-2-yl-ethanamine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]-2-(2-thienyl)ethanamine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-2-thiophen-2-ylethanamine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]-2-thiophen-2-ylethanamine Traditional Name: (4-methyl-3-nitro-benzyl)-[2-(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)CNCCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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