(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)methanamine

Systemtic Name: (7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)methanamine Openeye Name: (7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)methanamine CAS Name: (7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)methanamine IUPAC Name: (7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)methanamine Traditional Name: (7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)methylamine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CN)OCCO2

Isomeric SMILES

CC1=CC2=C(C=C1CN)OCCO2

InChI

InChI=1S/C10H13NO2/c1-7-4-9-10(5-8(7)6-11)13-3-2-12-9/h4-5H,2-3,6,11H2,1H3