2-(3-cyclopentyloxy-4-methyl-thiophen-2-yl)ethanamine

Systemtic Name: 2-(3-cyclopentyloxy-4-methyl-thiophen-2-yl)ethanamine Openeye Name: 2-[3-(cyclopentoxy)-4-methyl-2-thienyl]ethanamine CAS Name: 2-(3-cyclopentyloxy-4-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(3-cyclopentyloxy-4-methylthiophen-2-yl)ethanamine Traditional Name: 2-[3-(cyclopentoxy)-4-methyl-2-thienyl]ethylamine Formula: C12H19NOS MolecularWeight: 225.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1OC2CCCC2)CCN

Isomeric SMILES

CC1=CSC(=C1OC2CCCC2)CCN

InChI

InChI=1S/C12H19NOS/c1-9-8-15-11(6-7-13)12(9)14-10-4-2-3-5-10/h8,10H,2-7,13H2,1H3