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

Systemtic Name: 3-cyclopentyl-1-(5-methylthiophen-2-yl)propan-1-amine Openeye Name: 3-cyclopentyl-1-(5-methyl-2-thienyl)propan-1-amine CAS Name: 3-cyclopentyl-1-(5-methyl-2-thiophenyl)-1-propanamine IUPAC Name: 3-cyclopentyl-1-(5-methylthiophen-2-yl)propan-1-amine Traditional Name: [3-cyclopentyl-1-(5-methyl-2-thienyl)propyl]amine Formula: C13H21NS MolecularWeight: 223.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CCC2CCCC2)N

Isomeric SMILES

CC1=CC=C(S1)C(CCC2CCCC2)N

InChI

InChI=1S/C13H21NS/c1-10-6-9-13(15-10)12(14)8-7-11-4-2-3-5-11/h6,9,11-12H,2-5,7-8,14H2,1H3