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

Systemtic Name: 8-(methoxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(methoxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(methoxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(methoxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

COCC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C10H13NO3/c1-12-4-7-2-9(11)3-8-5-13-6-14-10(7)8/h2-3H,4-6,11H2,1H3