N-[(5-methyl-1,3-thiazol-2-yl)methyl]pentan-3-amine

Systemtic Name: N-[(5-methyl-1,3-thiazol-2-yl)methyl]pentan-3-amine Openeye Name: N-[(5-methylthiazol-2-yl)methyl]pentan-3-amine CAS Name: N-[(5-methyl-2-thiazolyl)methyl]-3-pentanamine IUPAC Name: N-[(5-methyl-1,3-thiazol-2-yl)methyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[(5-methylthiazol-2-yl)methyl]amine Formula: C10H18N2S MolecularWeight: 198.32832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=NC=C(S1)C

Isomeric SMILES

CCC(CC)NCC1=NC=C(S1)C

InChI

InChI=1S/C10H18N2S/c1-4-9(5-2)11-7-10-12-6-8(3)13-10/h6,9,11H,4-5,7H2,1-3H3