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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CC1=CC=CC(=C1)C2=NC(=CS2)CCl

Isomeric SMILES

CCC(CC)N(C)CC1=CC=CC(=C1)C2=NC(=CS2)CCl

InChI

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