8-(phenylmethoxymethyl)-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-(phenylmethoxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(benzyloxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(phenylmethoxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(phenylmethoxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(benzoxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COCC3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COCC3=CC=CC=C3)N

InChI

InChI=1S/C16H17NO3/c17-15-6-13(16-14(7-15)10-19-11-20-16)9-18-8-12-4-2-1-3-5-12/h1-7H,8-11,17H2