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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC1=CC=C(C=C1)C2=NC(=CS2)CCl

Isomeric SMILES

CCCCCN(C)CC1=CC=C(C=C1)C2=NC(=CS2)CCl

InChI

InChI=1S/C17H23ClN2S/c1-3-4-5-10-20(2)12-14-6-8-15(9-7-14)17-19-16(11-18)13-21-17/h6-9,13H,3-5,10-12H2,1-2H3