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

Systemtic Name: 1-[ethyl-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[ethyl-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]amino]-2-methyl-but-3-en-2-ol CAS Name: 1-[ethyl-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]amino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[ethyl-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino]-2-methylbut-3-en-2-ol Traditional Name: 1-[ethyl-[(3-phenyl-2-isoxazolin-5-yl)methyl]amino]-2-methyl-but-3-en-2-ol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC(=NO1)C2=CC=CC=C2)CC(C)(C=C)O

Isomeric SMILES

CCN(CC1CC(=NO1)C2=CC=CC=C2)CC(C)(C=C)O

InChI

InChI=1S/C17H24N2O2/c1-4-17(3,20)13-19(5-2)12-15-11-16(18-21-15)14-9-7-6-8-10-14/h4,6-10,15,20H,1,5,11-13H2,2-3H3