N-[(5-methylthiophen-2-yl)methyl]cyclopentanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2CCCC2

Isomeric SMILES

CC1=CC=C(S1)CNC2CCCC2

InChI

InChI=1S/C11H17NS/c1-9-6-7-11(13-9)8-12-10-4-2-3-5-10/h6-7,10,12H,2-5,8H2,1H3