6-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-p-anisyloxy-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H17NO4/c1-18-12-4-2-11(3-5-12)10-21-14-9-16-15(8-13(14)17)19-6-7-20-16/h2-5,8-9H,6-7,10,17H2,1H3