N-(cyclopentylmethyl)-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(5-methyl-2-thienyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: cyclopentylmethyl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C13H21NS MolecularWeight: 223.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCC2CCCC2

Isomeric SMILES

CC1=CC=C(S1)C(C)NCC2CCCC2

InChI

InChI=1S/C13H21NS/c1-10-7-8-13(15-10)11(2)14-9-12-5-3-4-6-12/h7-8,11-12,14H,3-6,9H2,1-2H3