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

Systemtic Name: 8-(cyclopropylmethoxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(cyclopropylmethoxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(cyclopropylmethoxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(cyclopropylmethoxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(cyclopropylmethoxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C1CC1COCC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C13H17NO3/c14-12-3-10(6-15-5-9-1-2-9)13-11(4-12)7-16-8-17-13/h3-4,9H,1-2,5-8,14H2