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

Systemtic Name: 8-[[methyl(pentyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[methyl(pentyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[methyl(pentyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[methyl(pentyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-amyl-methyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CCCCCN(C)CC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C15H24N2O2/c1-3-4-5-6-17(2)9-12-7-14(16)8-13-10-18-11-19-15(12)13/h7-8H,3-6,9-11,16H2,1-2H3