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

Systemtic Name: 1-(2-cyclobutyl-1,3-thiazol-4-yl)-N-methyl-methanamine Openeye Name: 1-(2-cyclobutylthiazol-4-yl)-N-methyl-methanamine CAS Name: 1-(2-cyclobutyl-4-thiazolyl)-N-methylmethanamine IUPAC Name: 1-(2-cyclobutyl-1,3-thiazol-4-yl)-N-methylmethanamine Traditional Name: (2-cyclobutylthiazol-4-yl)methyl-methyl-amine Formula: C9H14N2S MolecularWeight: 182.28586

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CSC(=N1)C2CCC2

Isomeric SMILES

CNCC1=CSC(=N1)C2CCC2

InChI

InChI=1S/C9H14N2S/c1-10-5-8-6-12-9(11-8)7-3-2-4-7/h6-7,10H,2-5H2,1H3