2-[(E)-4-methylpent-2-en-2-yl]thiophen-3-amine

Systemtic Name: 2-[(E)-4-methylpent-2-en-2-yl]thiophen-3-amine Openeye Name: 2-[(E)-1,3-dimethylbut-1-enyl]thiophen-3-amine CAS Name: 2-[(E)-4-methylpent-2-en-2-yl]-3-thiophenamine IUPAC Name: 2-[(E)-4-methylpent-2-en-2-yl]thiophen-3-amine Traditional Name: [2-[(E)-1,3-dimethylbut-1-enyl]-3-thienyl]amine Formula: C10H15NS MolecularWeight: 181.2978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NS/c1-7(2)6-8(3)10-9(11)4-5-12-10/h4-7H,11H2,1-3H3/b8-6+