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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2CC2

Isomeric SMILES

CNCC1=NC(=CS1)C2CC2

InChI

InChI=1S/C8H12N2S/c1-9-4-8-10-7(5-11-8)6-2-3-6/h5-6,9H,2-4H2,1H3