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

Systemtic Name: 2-(5-propyl-1-benzothiophen-3-yl)ethanamine Openeye Name: 2-(5-propylbenzothiophen-3-yl)ethanamine CAS Name: 2-(5-propyl-1-benzothiophen-3-yl)ethanamine IUPAC Name: 2-(5-propyl-1-benzothiophen-3-yl)ethanamine Traditional Name: 2-(5-propylbenzothiophen-3-yl)ethylamine Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)SC=C2CCN

Isomeric SMILES

CCCC1=CC2=C(C=C1)SC=C2CCN

InChI

InChI=1S/C13H17NS/c1-2-3-10-4-5-13-12(8-10)11(6-7-14)9-15-13/h4-5,8-9H,2-3,6-7,14H2,1H3