N-(4-methylpentan-2-yl)-1-benzothiophen-5-amine

Systemtic Name: N-(4-methylpentan-2-yl)-1-benzothiophen-5-amine Openeye Name: N-(1,3-dimethylbutyl)benzothiophen-5-amine CAS Name: N-(4-methylpentan-2-yl)-1-benzothiophen-5-amine IUPAC Name: N-(4-methylpentan-2-yl)-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl(1,3-dimethylbutyl)amine Formula: C14H19NS MolecularWeight: 233.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC2=C(C=C1)SC=C2

Isomeric SMILES

CC(C)CC(C)NC1=CC2=C(C=C1)SC=C2

InChI

InChI=1S/C14H19NS/c1-10(2)8-11(3)15-13-4-5-14-12(9-13)6-7-16-14/h4-7,9-11,15H,8H2,1-3H3