N-[(Z)-3-methylpent-2-en-2-yl]thiophen-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)NC1=CSC=C1)C

Isomeric SMILES

CC/C(=C(/C)\NC1=CSC=C1)/C

InChI

InChI=1S/C10H15NS/c1-4-8(2)9(3)11-10-5-6-12-7-10/h5-7,11H,4H2,1-3H3/b9-8-