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

Systemtic Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-methyl-amino]-3-methoxy-propan-2-ol Openeye Name: 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-methyl-amino]-3-methoxy-propan-2-ol CAS Name: 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-methylamino]-3-methoxy-2-propanol IUPAC Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-methylamino]-3-methoxypropan-2-ol Traditional Name: 1-[[3-(4-chlorophenyl)-2-isoxazolin-5-yl]methyl-methyl-amino]-3-methoxy-propan-2-ol Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3/c1-18(8-13(19)10-20-2)9-14-7-15(17-21-14)11-3-5-12(16)6-4-11/h3-6,13-14,19H,7-10H2,1-2H3