N-[cyclopentyl(thiophen-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[cyclopentyl(2-thienyl)methyl]amine Formula: C17H23NS MolecularWeight: 273.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC3CC4C3C=CC4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC3CC4C3C=CC4

InChI

InChI=1S/C17H23NS/c1-2-6-12(5-1)17(16-9-4-10-19-16)18-15-11-13-7-3-8-14(13)15/h3-4,8-10,12-15,17-18H,1-2,5-7,11H2