2-azanyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-ol

Systemtic Name: 2-azanyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-ol Openeye Name: 2-amino-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-ol CAS Name: 2-amino-1-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-butanol IUPAC Name: 2-amino-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-ol Traditional Name: 2-amino-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-ol Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=NN=C(O1)C2=CC=CC=C2)O)N

Isomeric SMILES

CCC(C(C1=NN=C(O1)C2=CC=CC=C2)O)N

InChI

InChI=1S/C12H15N3O2/c1-2-9(13)10(16)12-15-14-11(17-12)8-6-4-3-5-7-8/h3-7,9-10,16H,2,13H2,1H3