(5-phenylmethoxy-1,3-benzodioxol-2-yl)methanamine

Systemtic Name: (5-phenylmethoxy-1,3-benzodioxol-2-yl)methanamine Openeye Name: (5-benzyloxy-1,3-benzodioxol-2-yl)methanamine CAS Name: (5-phenylmethoxy-1,3-benzodioxol-2-yl)methanamine IUPAC Name: (5-phenylmethoxy-1,3-benzodioxol-2-yl)methanamine Traditional Name: (5-benzoxy-1,3-benzodioxol-2-yl)methylamine Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(O3)CN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(O3)CN

InChI

InChI=1S/C15H15NO3/c16-9-15-18-13-7-6-12(8-14(13)19-15)17-10-11-4-2-1-3-5-11/h1-8,15H,9-10,16H2