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

Systemtic Name: N-[(2-methoxy-1,3-thiazol-5-yl)methyl]pentan-3-amine Openeye Name: N-[(2-methoxythiazol-5-yl)methyl]pentan-3-amine CAS Name: N-[(2-methoxy-5-thiazolyl)methyl]-3-pentanamine IUPAC Name: N-[(2-methoxy-1,3-thiazol-5-yl)methyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[(2-methoxythiazol-5-yl)methyl]amine Formula: C10H18N2OS MolecularWeight: 214.32772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CN=C(S1)OC

Isomeric SMILES

CCC(CC)NCC1=CN=C(S1)OC

InChI

InChI=1S/C10H18N2OS/c1-4-8(5-2)11-6-9-7-12-10(13-3)14-9/h7-8,11H,4-6H2,1-3H3