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

Systemtic Name: 8-[[methyl(phenyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(N-methylanilino)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(N-methylanilino)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(N-methylanilino)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-phenyl-amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-18(15-5-3-2-4-6-15)9-12-7-14(17)8-13-10-19-11-20-16(12)13/h2-8H,9-11,17H2,1H3