1-(4-methyl-3-nitro-phenyl)-N-(2-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(4-methyl-3-nitro-phenyl)-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O2S/c1-11-5-6-13(10-15(11)17(18)19)12(2)16-8-7-14-4-3-9-20-14/h3-6,9-10,12,16H,7-8H2,1-2H3