8-[[ethyl(phenyl)amino]methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[[ethyl(phenyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(N-ethylanilino)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(N-ethylanilino)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(N-ethylanilino)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-ethyl-phenyl-amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C2C(=CC(=C1)N)COCO2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=C2C(=CC(=C1)N)COCO2)C3=CC=CC=C3

InChI

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