2-(1-benzothiophen-3-yl)heptan-1-amine

Systemtic Name: 2-(1-benzothiophen-3-yl)heptan-1-amine Openeye Name: 2-(benzothiophen-3-yl)heptan-1-amine CAS Name: 2-(1-benzothiophen-3-yl)-1-heptanamine IUPAC Name: 2-(1-benzothiophen-3-yl)heptan-1-amine Traditional Name: 2-(benzothiophen-3-yl)heptylamine Formula: C15H21NS MolecularWeight: 247.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN)C1=CSC2=CC=CC=C21

Isomeric SMILES

CCCCCC(CN)C1=CSC2=CC=CC=C21

InChI

InChI=1S/C15H21NS/c1-2-3-4-7-12(10-16)14-11-17-15-9-6-5-8-13(14)15/h5-6,8-9,11-12H,2-4,7,10,16H2,1H3