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

Systemtic Name: N-[[2-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-methyl-pentan-2-amine Openeye Name: N-[[2-[4-(chloromethyl)thiazol-2-yl]phenyl]methyl]-N-methyl-pentan-2-amine CAS Name: N-[[2-[4-(chloromethyl)-2-thiazolyl]phenyl]methyl]-N-methyl-2-pentanamine IUPAC Name: N-[[2-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-methylpentan-2-amine Traditional Name: [2-[4-(chloromethyl)thiazol-2-yl]benzyl]-methyl-(1-methylbutyl)amine Formula: C17H23ClN2S MolecularWeight: 322.89592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC1=CC=CC=C1C2=NC(=CS2)CCl

Isomeric SMILES

CCCC(C)N(C)CC1=CC=CC=C1C2=NC(=CS2)CCl

InChI

InChI=1S/C17H23ClN2S/c1-4-7-13(2)20(3)11-14-8-5-6-9-16(14)17-19-15(10-18)12-21-17/h5-6,8-9,12-13H,4,7,10-11H2,1-3H3