N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC3=C(C=C2)OCCO3

InChI

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