2-(5-cyclobutyl-1-benzothiophen-3-yl)ethanamine

Systemtic Name: 2-(5-cyclobutyl-1-benzothiophen-3-yl)ethanamine Openeye Name: 2-(5-cyclobutylbenzothiophen-3-yl)ethanamine CAS Name: 2-(5-cyclobutyl-1-benzothiophen-3-yl)ethanamine IUPAC Name: 2-(5-cyclobutyl-1-benzothiophen-3-yl)ethanamine Traditional Name: 2-(5-cyclobutylbenzothiophen-3-yl)ethylamine Formula: C14H17NS MolecularWeight: 231.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC3=C(C=C2)SC=C3CCN

Isomeric SMILES

C1CC(C1)C2=CC3=C(C=C2)SC=C3CCN

InChI

InChI=1S/C14H17NS/c15-7-6-12-9-16-14-5-4-11(8-13(12)14)10-2-1-3-10/h4-5,8-10H,1-3,6-7,15H2