2-(5-ethyl-1-benzothiophen-3-yl)cyclobutan-1-amine

Systemtic Name: 2-(5-ethyl-1-benzothiophen-3-yl)cyclobutan-1-amine Openeye Name: 2-(5-ethylbenzothiophen-3-yl)cyclobutanamine CAS Name: 2-(5-ethyl-1-benzothiophen-3-yl)-1-cyclobutanamine IUPAC Name: 2-(5-ethyl-1-benzothiophen-3-yl)cyclobutan-1-amine Traditional Name: [2-(5-ethylbenzothiophen-3-yl)cyclobutyl]amine Formula: C14H17NS MolecularWeight: 231.35648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)SC=C2C3CCC3N

Isomeric SMILES

CCC1=CC2=C(C=C1)SC=C2C3CCC3N

InChI

InChI=1S/C14H17NS/c1-2-9-3-6-14-11(7-9)12(8-16-14)10-4-5-13(10)15/h3,6-8,10,13H,2,4-5,15H2,1H3