4-azanyl-4-(1,3-benzodioxol-5-yl)butan-1-ol

Systemtic Name: 4-azanyl-4-(1,3-benzodioxol-5-yl)butan-1-ol Openeye Name: 4-amino-4-(1,3-benzodioxol-5-yl)butan-1-ol CAS Name: 4-amino-4-(1,3-benzodioxol-5-yl)-1-butanol IUPAC Name: 4-amino-4-(1,3-benzodioxol-5-yl)butan-1-ol Traditional Name: 4-amino-4-(1,3-benzodioxol-5-yl)butan-1-ol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CCCO)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CCCO)N

InChI

InChI=1S/C11H15NO3/c12-9(2-1-5-13)8-3-4-10-11(6-8)15-7-14-10/h3-4,6,9,13H,1-2,5,7,12H2