N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-(4-nitrophenyl)ethanamine

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-(4-nitrophenyl)ethanamine Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-1-(4-nitrophenyl)ethanamine CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-1-(4-nitrophenyl)ethanamine IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-(4-nitrophenyl)ethanamine Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-[1-(4-nitrophenyl)ethyl]amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O2S/c1-10-9-16(13(4)21-10)12(3)17-11(2)14-5-7-15(8-6-14)18(19)20/h5-9,11-12,17H,1-4H3