N-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[4-(chloromethyl)thiazol-2-yl]methyl]ethanamine CAS Name: N-[[4-(chloromethyl)-2-thiazolyl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]ethanamine Traditional Name: benzyl-[[4-(chloromethyl)thiazol-2-yl]methyl]-ethyl-amine Formula: C14H17ClN2S MolecularWeight: 280.81618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=NC(=CS2)CCl

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=NC(=CS2)CCl

InChI

InChI=1S/C14H17ClN2S/c1-2-17(9-12-6-4-3-5-7-12)10-14-16-13(8-15)11-18-14/h3-7,11H,2,8-10H2,1H3