2-(2-hexan-2-yl-1-benzothiophen-3-yl)ethanamine

Systemtic Name: 2-(2-hexan-2-yl-1-benzothiophen-3-yl)ethanamine Openeye Name: 2-[2-(1-methylpentyl)benzothiophen-3-yl]ethanamine CAS Name: 2-(2-hexan-2-yl-1-benzothiophen-3-yl)ethanamine IUPAC Name: 2-(2-hexan-2-yl-1-benzothiophen-3-yl)ethanamine Traditional Name: 2-[2-(1-methylpentyl)benzothiophen-3-yl]ethylamine Formula: C16H23NS MolecularWeight: 261.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1=C(C2=CC=CC=C2S1)CCN

Isomeric SMILES

CCCCC(C)C1=C(C2=CC=CC=C2S1)CCN

InChI

InChI=1S/C16H23NS/c1-3-4-7-12(2)16-14(10-11-17)13-8-5-6-9-15(13)18-16/h5-6,8-9,12H,3-4,7,10-11,17H2,1-2H3