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

Systemtic Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-ethyl-amino]-3-methoxy-propan-2-ol Openeye Name: 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-ethyl-amino]-3-methoxy-propan-2-ol CAS Name: 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-ethylamino]-3-methoxy-2-propanol IUPAC Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-ethylamino]-3-methoxypropan-2-ol Traditional Name: 1-[[3-(4-chlorophenyl)-2-isoxazolin-5-yl]methyl-ethyl-amino]-3-methoxy-propan-2-ol Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3/c1-3-19(9-14(20)11-21-2)10-15-8-16(18-22-15)12-4-6-13(17)7-5-12/h4-7,14-15,20H,3,8-11H2,1-2H3