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

Systemtic Name: 1-(4-cyclopropyl-1,3-thiazol-2-yl)-N-methyl-ethanamine Openeye Name: 1-(4-cyclopropylthiazol-2-yl)-N-methyl-ethanamine CAS Name: 1-(4-cyclopropyl-2-thiazolyl)-N-methylethanamine IUPAC Name: 1-(4-cyclopropyl-1,3-thiazol-2-yl)-N-methylethanamine Traditional Name: 1-(4-cyclopropylthiazol-2-yl)ethyl-methyl-amine Formula: C9H14N2S MolecularWeight: 182.28586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2S/c1-6(10-2)9-11-8(5-12-9)7-3-4-7/h5-7,10H,3-4H2,1-2H3