7-[[ethyl(phenyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: 7-[[ethyl(phenyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 7-[(N-ethylanilino)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 7-[(N-ethylanilino)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 7-[(N-ethylanilino)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-phenyl-amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1N)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1N)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-2-19(14-6-4-3-5-7-14)12-13-10-16-17(11-15(13)18)21-9-8-20-16/h3-7,10-11H,2,8-9,12,18H2,1H3