(2S)-1-phenylmethoxy-3-(4-phenyl-1,2,3-triazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-phenylmethoxy-3-(4-phenyl-1,2,3-triazol-1-yl)propan-2-ol Openeye Name: (2S)-1-benzyloxy-3-(4-phenyltriazol-1-yl)propan-2-ol CAS Name: (2S)-1-phenylmethoxy-3-(4-phenyl-1-triazolyl)-2-propanol IUPAC Name: (2S)-1-phenylmethoxy-3-(4-phenyltriazol-1-yl)propan-2-ol Traditional Name: (2S)-1-benzoxy-3-(4-phenyltriazol-1-yl)propan-2-ol Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CN2C=C(N=N2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](CN2C=C(N=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O2/c22-17(14-23-13-15-7-3-1-4-8-15)11-21-12-18(19-20-21)16-9-5-2-6-10-16/h1-10,12,17,22H,11,13-14H2/t17-/m0/s1