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

Systemtic Name: 3-[(3-azanyl-2-oxidanyl-propoxy)methyl]-4-(1,3-benzodioxol-5-yl)butan-1-ol Openeye Name: 3-[(3-amino-2-hydroxy-propoxy)methyl]-4-(1,3-benzodioxol-5-yl)butan-1-ol CAS Name: 3-[(3-amino-2-hydroxypropoxy)methyl]-4-(1,3-benzodioxol-5-yl)-1-butanol IUPAC Name: 3-[(3-amino-2-hydroxypropoxy)methyl]-4-(1,3-benzodioxol-5-yl)butan-1-ol Traditional Name: 3-[(3-amino-2-hydroxy-propoxy)methyl]-4-(1,3-benzodioxol-5-yl)butan-1-ol Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(CCO)COCC(CN)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(CCO)COCC(CN)O

InChI

InChI=1S/C15H23NO5/c16-7-13(18)9-19-8-12(3-4-17)5-11-1-2-14-15(6-11)21-10-20-14/h1-2,6,12-13,17-18H,3-5,7-10,16H2