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

Systemtic Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-methyl-amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-methyl-amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-methylamino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-methylamino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[[3-(4-chlorophenyl)-2-isoxazolin-5-yl]methyl-methyl-amino]-3-propargyloxy-propan-2-ol Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC(=NO1)C2=CC=C(C=C2)Cl)CC(COCC#C)O

Isomeric SMILES

CN(CC1CC(=NO1)C2=CC=C(C=C2)Cl)CC(COCC#C)O

InChI

InChI=1S/C17H21ClN2O3/c1-3-8-22-12-15(21)10-20(2)11-16-9-17(19-23-16)13-4-6-14(18)7-5-13/h1,4-7,15-16,21H,8-12H2,2H3