5-phenyl-4-(phenylmethoxyamino)pent-1-yn-3-ol

Systemtic Name: 5-phenyl-4-(phenylmethoxyamino)pent-1-yn-3-ol Openeye Name: 4-(benzyloxyamino)-5-phenyl-pent-1-yn-3-ol CAS Name: 5-phenyl-4-(phenylmethoxyamino)-1-pentyn-3-ol IUPAC Name: 5-phenyl-4-(phenylmethoxyamino)pent-1-yn-3-ol Traditional Name: 4-(benzoxyamino)-5-phenyl-pent-1-yn-3-ol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C(CC1=CC=CC=C1)NOCC2=CC=CC=C2)O

Isomeric SMILES

C#CC(C(CC1=CC=CC=C1)NOCC2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO2/c1-2-18(20)17(13-15-9-5-3-6-10-15)19-21-14-16-11-7-4-8-12-16/h1,3-12,17-20H,13-14H2