2-(4-methylpentan-2-yl)thiophen-3-amine

Systemtic Name: 2-(4-methylpentan-2-yl)thiophen-3-amine Openeye Name: 2-(1,3-dimethylbutyl)thiophen-3-amine CAS Name: 2-(4-methylpentan-2-yl)-3-thiophenamine IUPAC Name: 2-(4-methylpentan-2-yl)thiophen-3-amine Traditional Name: [2-(1,3-dimethylbutyl)-3-thienyl]amine Formula: C10H17NS MolecularWeight: 183.31368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1=C(C=CS1)N

Isomeric SMILES

CC(C)CC(C)C1=C(C=CS1)N

InChI

InChI=1S/C10H17NS/c1-7(2)6-8(3)10-9(11)4-5-12-10/h4-5,7-8H,6,11H2,1-3H3