2,3-dihydro-1,4-benzodioxin-3-yl-(4-ethoxyphenyl)methanamine

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(4-ethoxyphenyl)methanamine Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(4-ethoxyphenyl)methanamine CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(4-ethoxyphenyl)methanamine IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(4-ethoxyphenyl)methanamine Traditional Name: [2,3-dihydro-1,4-benzodioxin-3-yl(p-phenetyl)methyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2COC3=CC=CC=C3O2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2COC3=CC=CC=C3O2)N

InChI

InChI=1S/C17H19NO3/c1-2-19-13-9-7-12(8-10-13)17(18)16-11-20-14-5-3-4-6-15(14)21-16/h3-10,16-17H,2,11,18H2,1H3