3-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]phenol

Systemtic Name: 3-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]phenol Openeye Name: 3-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]phenol CAS Name: 3-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]phenol IUPAC Name: 3-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]phenol Traditional Name: 3-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]phenol Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)CC3=CC(=CC=C3)O)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)CC3=CC(=CC=C3)O)N

InChI

InChI=1S/C18H19N3O2/c1-18(19,12-13-6-3-2-4-7-13)17-21-20-16(23-17)11-14-8-5-9-15(22)10-14/h2-10,22H,11-12,19H2,1H3/t18-/m1/s1