7-[(3-methylphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: 7-[(3-methylphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 7-[(3-methylphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 7-[(3-methylphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 7-[(3-methylphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: [7-[(3-methylphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H17NO3/c1-11-3-2-4-13(7-11)20-10-12-8-15-16(9-14(12)17)19-6-5-18-15/h2-4,7-9H,5-6,10,17H2,1H3