1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-ethyl-amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-ethyl-amino]-2-methyl-propan-2-ol Openeye Name: 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-ethyl-amino]-2-methyl-propan-2-ol CAS Name: 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-ethylamino]-2-methyl-2-propanol IUPAC Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-ethylamino]-2-methylpropan-2-ol Traditional Name: 1-[[3-(4-chlorophenyl)-2-isoxazolin-5-yl]methyl-ethyl-amino]-2-methyl-propan-2-ol Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC(=NO1)C2=CC=C(C=C2)Cl)CC(C)(C)O

Isomeric SMILES

CCN(CC1CC(=NO1)C2=CC=C(C=C2)Cl)CC(C)(C)O

InChI

InChI=1S/C16H23ClN2O2/c1-4-19(11-16(2,3)20)10-14-9-15(18-21-14)12-5-7-13(17)8-6-12/h5-8,14,20H,4,9-11H2,1-3H3