2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-phenyl-ethanol

Systemtic Name: 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-phenyl-ethanol Openeye Name: 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-phenyl-ethanol CAS Name: 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-1-phenylethanol IUPAC Name: 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-1-phenylethanol Traditional Name: 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-phenyl-ethanol Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC(=CC=C2)Cl)CC(C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC(=CC=C2)Cl)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C18H18ClN3O2/c1-22(11-16(23)13-6-3-2-4-7-13)12-17-20-18(21-24-17)14-8-5-9-15(19)10-14/h2-10,16,23H,11-12H2,1H3