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

Systemtic Name: N-[[3-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-1-cyclopropyl-N-methyl-ethanamine Openeye Name: N-[[3-[4-(chloromethyl)thiazol-2-yl]phenyl]methyl]-1-cyclopropyl-N-methyl-ethanamine CAS Name: N-[[3-[4-(chloromethyl)-2-thiazolyl]phenyl]methyl]-1-cyclopropyl-N-methylethanamine IUPAC Name: N-[[3-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-1-cyclopropyl-N-methylethanamine Traditional Name: [3-[4-(chloromethyl)thiazol-2-yl]benzyl]-(1-cyclopropylethyl)-methyl-amine Formula: C17H21ClN2S MolecularWeight: 320.88004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2=CC=CC(=C2)C3=NC(=CS3)CCl

Isomeric SMILES

CC(C1CC1)N(C)CC2=CC=CC(=C2)C3=NC(=CS3)CCl

InChI

InChI=1S/C17H21ClN2S/c1-12(14-6-7-14)20(2)10-13-4-3-5-15(8-13)17-19-16(9-18)11-21-17/h3-5,8,11-12,14H,6-7,9-10H2,1-2H3