1-(3-nitrophenyl)-N-(1-thiophen-2-ylethyl)butan-1-amine

Systemtic Name: 1-(3-nitrophenyl)-N-(1-thiophen-2-ylethyl)butan-1-amine Openeye Name: 1-(3-nitrophenyl)-N-[1-(2-thienyl)ethyl]butan-1-amine CAS Name: 1-(3-nitrophenyl)-N-(1-thiophen-2-ylethyl)-1-butanamine IUPAC Name: 1-(3-nitrophenyl)-N-(1-thiophen-2-ylethyl)butan-1-amine Traditional Name: 1-(3-nitrophenyl)butyl-[1-(2-thienyl)ethyl]amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC(C)C2=CC=CS2

Isomeric SMILES

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC(C)C2=CC=CS2

InChI

InChI=1S/C16H20N2O2S/c1-3-6-15(17-12(2)16-9-5-10-21-16)13-7-4-8-14(11-13)18(19)20/h4-5,7-12,15,17H,3,6H2,1-2H3