3-cyclopentyl-1-(5-ethylthiophen-2-yl)propan-1-amine

Systemtic Name: 3-cyclopentyl-1-(5-ethylthiophen-2-yl)propan-1-amine Openeye Name: 3-cyclopentyl-1-(5-ethyl-2-thienyl)propan-1-amine CAS Name: 3-cyclopentyl-1-(5-ethyl-2-thiophenyl)-1-propanamine IUPAC Name: 3-cyclopentyl-1-(5-ethylthiophen-2-yl)propan-1-amine Traditional Name: [3-cyclopentyl-1-(5-ethyl-2-thienyl)propyl]amine Formula: C14H23NS MolecularWeight: 237.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(CCC2CCCC2)N

Isomeric SMILES

CCC1=CC=C(S1)C(CCC2CCCC2)N

InChI

InChI=1S/C14H23NS/c1-2-12-8-10-14(16-12)13(15)9-7-11-5-3-4-6-11/h8,10-11,13H,2-7,9,15H2,1H3