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

Systemtic Name: N-methyl-1-(2-pentyl-1,3-thiazol-4-yl)methanamine Openeye Name: N-methyl-1-(2-pentylthiazol-4-yl)methanamine CAS Name: N-methyl-1-(2-pentyl-4-thiazolyl)methanamine IUPAC Name: N-methyl-1-(2-pentyl-1,3-thiazol-4-yl)methanamine Traditional Name: (2-amylthiazol-4-yl)methyl-methyl-amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=CS1)CNC

Isomeric SMILES

CCCCCC1=NC(=CS1)CNC

InChI

InChI=1S/C10H18N2S/c1-3-4-5-6-10-12-9(7-11-2)8-13-10/h8,11H,3-7H2,1-2H3