N-ethyl-1-(5-ethylthiophen-2-yl)-3-methyl-butan-1-amine

Systemtic Name: N-ethyl-1-(5-ethylthiophen-2-yl)-3-methyl-butan-1-amine Openeye Name: N-ethyl-1-(5-ethyl-2-thienyl)-3-methyl-butan-1-amine CAS Name: N-ethyl-1-(5-ethyl-2-thiophenyl)-3-methyl-1-butanamine IUPAC Name: N-ethyl-1-(5-ethylthiophen-2-yl)-3-methylbutan-1-amine Traditional Name: ethyl-[1-(5-ethyl-2-thienyl)-3-methyl-butyl]amine Formula: C13H23NS MolecularWeight: 225.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(CC(C)C)NCC

Isomeric SMILES

CCC1=CC=C(S1)C(CC(C)C)NCC

InChI

InChI=1S/C13H23NS/c1-5-11-7-8-13(15-11)12(14-6-2)9-10(3)4/h7-8,10,12,14H,5-6,9H2,1-4H3