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

Systemtic Name: N-ethyl-1-(5-ethylthiophen-2-yl)-3,3-dimethyl-butan-1-amine Openeye Name: N-ethyl-1-(5-ethyl-2-thienyl)-3,3-dimethyl-butan-1-amine CAS Name: N-ethyl-1-(5-ethyl-2-thiophenyl)-3,3-dimethyl-1-butanamine IUPAC Name: N-ethyl-1-(5-ethylthiophen-2-yl)-3,3-dimethylbutan-1-amine Traditional Name: ethyl-[1-(5-ethyl-2-thienyl)-3,3-dimethyl-butyl]amine Formula: C14H25NS MolecularWeight: 239.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25NS/c1-6-11-8-9-13(16-11)12(15-7-2)10-14(3,4)5/h8-9,12,15H,6-7,10H2,1-5H3