1-azanyl-1-(1,3-oxazol-2-yl)-4-phenyl-butan-1-ol

Systemtic Name: 1-azanyl-1-(1,3-oxazol-2-yl)-4-phenyl-butan-1-ol Openeye Name: 1-amino-1-oxazol-2-yl-4-phenyl-butan-1-ol CAS Name: 1-amino-1-(2-oxazolyl)-4-phenyl-1-butanol IUPAC Name: 1-amino-1-(1,3-oxazol-2-yl)-4-phenylbutan-1-ol Traditional Name: 1-amino-1-oxazol-2-yl-4-phenyl-butan-1-ol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=NC=CO2)(N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C2=NC=CO2)(N)O

InChI

InChI=1S/C13H16N2O2/c14-13(16,12-15-9-10-17-12)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,9-10,16H,4,7-8,14H2