N-[(2-methyl-1,3-thiazol-4-yl)methyl]pentan-3-amine

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]pentan-3-amine Openeye Name: N-[(2-methylthiazol-4-yl)methyl]pentan-3-amine CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-3-pentanamine IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[(2-methylthiazol-4-yl)methyl]amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CSC(=N1)C

Isomeric SMILES

CCC(CC)NCC1=CSC(=N1)C

InChI

InChI=1S/C10H18N2S/c1-4-9(5-2)11-6-10-7-13-8(3)12-10/h7,9,11H,4-6H2,1-3H3