N-[(2-cyclopentyl-1,3-thiazol-4-yl)methyl]ethanamine

Systemtic Name: N-[(2-cyclopentyl-1,3-thiazol-4-yl)methyl]ethanamine Openeye Name: N-[(2-cyclopentylthiazol-4-yl)methyl]ethanamine CAS Name: N-[(2-cyclopentyl-4-thiazolyl)methyl]ethanamine IUPAC Name: N-[(2-cyclopentyl-1,3-thiazol-4-yl)methyl]ethanamine Traditional Name: (2-cyclopentylthiazol-4-yl)methyl-ethyl-amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CSC(=N1)C2CCCC2

Isomeric SMILES

CCNCC1=CSC(=N1)C2CCCC2

InChI

InChI=1S/C11H18N2S/c1-2-12-7-10-8-14-11(13-10)9-5-3-4-6-9/h8-9,12H,2-7H2,1H3