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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-phenyl-propan-1-ol Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-phenyl-propan-1-ol CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-phenyl-1-propanol IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-phenylpropan-1-ol Traditional Name: 1-phenyl-2-(piperonylamino)propan-1-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-12(17(19)14-5-3-2-4-6-14)18-10-13-7-8-15-16(9-13)21-11-20-15/h2-9,12,17-19H,10-11H2,1H3