3-[(3-azido-2-oxidanyl-propoxy)methyl]-4-(1,3-benzodioxol-5-yl)butan-1-ol

Systemtic Name: 3-[(3-azido-2-oxidanyl-propoxy)methyl]-4-(1,3-benzodioxol-5-yl)butan-1-ol Openeye Name: 3-[(3-azido-2-hydroxy-propoxy)methyl]-4-(1,3-benzodioxol-5-yl)butan-1-ol CAS Name: 3-[(3-azido-2-hydroxypropoxy)methyl]-4-(1,3-benzodioxol-5-yl)-1-butanol IUPAC Name: 3-[(3-azido-2-hydroxypropoxy)methyl]-4-(1,3-benzodioxol-5-yl)butan-1-ol Traditional Name: 3-[(3-azido-2-hydroxy-propoxy)methyl]-4-(1,3-benzodioxol-5-yl)butan-1-ol Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(CCO)COCC(CN=[N+]=[N-])O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(CCO)COCC(CN=[N+]=[N-])O

InChI

InChI=1S/C15H21N3O5/c16-18-17-7-13(20)9-21-8-12(3-4-19)5-11-1-2-14-15(6-11)23-10-22-14/h1-2,6,12-13,19-20H,3-5,7-10H2