(2-cyclopropyl-4-methyl-1,3-thiazol-5-yl)methanamine

Systemtic Name: (2-cyclopropyl-4-methyl-1,3-thiazol-5-yl)methanamine Openeye Name: (2-cyclopropyl-4-methyl-thiazol-5-yl)methanamine CAS Name: (2-cyclopropyl-4-methyl-5-thiazolyl)methanamine IUPAC Name: (2-cyclopropyl-4-methyl-1,3-thiazol-5-yl)methanamine Traditional Name: (2-cyclopropyl-4-methyl-thiazol-5-yl)methylamine Formula: C8H12N2S MolecularWeight: 168.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2CC2)CN

Isomeric SMILES

CC1=C(SC(=N1)C2CC2)CN

InChI

InChI=1S/C8H12N2S/c1-5-7(4-9)11-8(10-5)6-2-3-6/h6H,2-4,9H2,1H3