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

Systemtic Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enyl-amino]-2-methyl-propan-2-ol Openeye Name: 1-[allyl-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]amino]-2-methyl-propan-2-ol CAS Name: 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-prop-2-enylamino]-2-methyl-2-propanol IUPAC Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylamino]-2-methylpropan-2-ol Traditional Name: 1-[allyl-[[3-(4-chlorophenyl)-2-isoxazolin-5-yl]methyl]amino]-2-methyl-propan-2-ol Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-4-9-20(12-17(2,3)21)11-15-10-16(19-22-15)13-5-7-14(18)8-6-13/h4-8,15,21H,1,9-12H2,2-3H3