8-[(4-methylphenoxy)methyl]-4H-1,3-benzodioxin-6-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C3C(=CC(=C2)N)COCO3

InChI

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