3-azanyl-1-(1,3-benzodioxol-5-yloxy)-1-phenyl-propan-2-ol

Systemtic Name: 3-azanyl-1-(1,3-benzodioxol-5-yloxy)-1-phenyl-propan-2-ol Openeye Name: 3-amino-1-(1,3-benzodioxol-5-yloxy)-1-phenyl-propan-2-ol CAS Name: 3-amino-1-(1,3-benzodioxol-5-yloxy)-1-phenyl-2-propanol IUPAC Name: 3-amino-1-(1,3-benzodioxol-5-yloxy)-1-phenylpropan-2-ol Traditional Name: 3-amino-1-(1,3-benzodioxol-5-yloxy)-1-phenyl-propan-2-ol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(C3=CC=CC=C3)C(CN)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(C3=CC=CC=C3)C(CN)O

InChI

InChI=1S/C16H17NO4/c17-9-13(18)16(11-4-2-1-3-5-11)21-12-6-7-14-15(8-12)20-10-19-14/h1-8,13,16,18H,9-10,17H2