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

Systemtic Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-methyl-amino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-methyl-amino]-2-methyl-but-3-en-2-ol CAS Name: 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-methylamino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-methylamino]-2-methylbut-3-en-2-ol Traditional Name: 1-[[3-(4-chlorophenyl)-2-isoxazolin-5-yl]methyl-methyl-amino]-2-methyl-but-3-en-2-ol Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O2/c1-4-16(2,20)11-19(3)10-14-9-15(18-21-14)12-5-7-13(17)8-6-12/h4-8,14,20H,1,9-11H2,2-3H3