1-(4-cyclopropyl-1,3-thiazol-2-yl)ethanamine

Systemtic Name: 1-(4-cyclopropyl-1,3-thiazol-2-yl)ethanamine Openeye Name: 1-(4-cyclopropylthiazol-2-yl)ethanamine CAS Name: 1-(4-cyclopropyl-2-thiazolyl)ethanamine IUPAC Name: 1-(4-cyclopropyl-1,3-thiazol-2-yl)ethanamine Traditional Name: 1-(4-cyclopropylthiazol-2-yl)ethylamine Formula: C8H12N2S MolecularWeight: 168.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2CC2)N

Isomeric SMILES

CC(C1=NC(=CS1)C2CC2)N

InChI

InChI=1S/C8H12N2S/c1-5(9)8-10-7(4-11-8)6-2-3-6/h4-6H,2-3,9H2,1H3