1-(4-nitrophenyl)-N-(2-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-(4-nitrophenyl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(4-nitrophenyl)-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(4-nitrophenyl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(4-nitrophenyl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(4-nitrophenyl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NCCC2=CC=CS2

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NCCC2=CC=CS2

InChI

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