N-(cyclopentylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(2,5-dimethyl-3-thiophenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine Traditional Name: cyclopentylmethyl-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C14H23NS MolecularWeight: 237.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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