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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-3-9-20(11-15(21)4-2)12-16-10-17(19-22-16)13-5-7-14(18)8-6-13/h3,5-8,15-16,21H,1,4,9-12H2,2H3