1-(4-chlorophenyl)-1-(1-methoxy-2-methyl-aziridin-2-yl)-2-(1,2,3-triazol-1-yl)ethanol

Systemtic Name: 1-(4-chlorophenyl)-1-(1-methoxy-2-methyl-aziridin-2-yl)-2-(1,2,3-triazol-1-yl)ethanol Openeye Name: 1-(4-chlorophenyl)-1-(1-methoxy-2-methyl-aziridin-2-yl)-2-(triazol-1-yl)ethanol CAS Name: 1-(4-chlorophenyl)-1-(1-methoxy-2-methyl-2-aziridinyl)-2-(1-triazolyl)ethanol IUPAC Name: 1-(4-chlorophenyl)-1-(1-methoxy-2-methylaziridin-2-yl)-2-(triazol-1-yl)ethanol Traditional Name: 1-(4-chlorophenyl)-1-(1-methoxy-2-methyl-ethylenimin-2-yl)-2-(triazol-1-yl)ethanol Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1OC)C(CN2C=CN=N2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1(CN1OC)C(CN2C=CN=N2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C14H17ClN4O2/c1-13(9-19(13)21-2)14(20,10-18-8-7-16-17-18)11-3-5-12(15)6-4-11/h3-8,20H,9-10H2,1-2H3