3-[(3-azido-2-oxidanyl-propoxy)methyl]-4-(4-methoxyphenyl)butan-1-ol

Systemtic Name: 3-[(3-azido-2-oxidanyl-propoxy)methyl]-4-(4-methoxyphenyl)butan-1-ol Openeye Name: 3-[(3-azido-2-hydroxy-propoxy)methyl]-4-(4-methoxyphenyl)butan-1-ol CAS Name: 3-[(3-azido-2-hydroxypropoxy)methyl]-4-(4-methoxyphenyl)-1-butanol IUPAC Name: 3-[(3-azido-2-hydroxypropoxy)methyl]-4-(4-methoxyphenyl)butan-1-ol Traditional Name: 3-[(3-azido-2-hydroxy-propoxy)methyl]-4-(4-methoxyphenyl)butan-1-ol Formula: C15H23N3O4 MolecularWeight: 309.36082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CCO)COCC(CN=[N+]=[N-])O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CCO)COCC(CN=[N+]=[N-])O

InChI

InChI=1S/C15H23N3O4/c1-21-15-4-2-12(3-5-15)8-13(6-7-19)10-22-11-14(20)9-17-18-16/h2-5,13-14,19-20H,6-11H2,1H3