[1-(5-methylthiophen-2-yl)cyclopentyl]methanamine

Systemtic Name: [1-(5-methylthiophen-2-yl)cyclopentyl]methanamine Openeye Name: [1-(5-methyl-2-thienyl)cyclopentyl]methanamine CAS Name: [1-(5-methyl-2-thiophenyl)cyclopentyl]methanamine IUPAC Name: [1-(5-methylthiophen-2-yl)cyclopentyl]methanamine Traditional Name: [1-(5-methyl-2-thienyl)cyclopentyl]methylamine Formula: C11H17NS MolecularWeight: 195.32438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2(CCCC2)CN

Isomeric SMILES

CC1=CC=C(S1)C2(CCCC2)CN

InChI

InChI=1S/C11H17NS/c1-9-4-5-10(13-9)11(8-12)6-2-3-7-11/h4-5H,2-3,6-8,12H2,1H3