N6-[(2-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine

Systemtic Name: N6-[(2-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine Openeye Name: N6-[(2-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine CAS Name: N6-[(2-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6,7-diamine IUPAC Name: 6-N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine Traditional Name: (7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-o-anisyl-amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H18N2O3/c1-19-14-5-3-2-4-11(14)10-18-13-9-16-15(8-12(13)17)20-6-7-21-16/h2-5,8-9,18H,6-7,10,17H2,1H3