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

Systemtic Name: 8-[[ethyl(propyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[ethyl(propyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[ethyl(propyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[ethyl(propyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-ethyl-propyl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)CC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CCCN(CC)CC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C14H22N2O2/c1-3-5-16(4-2)8-11-6-13(15)7-12-9-17-10-18-14(11)12/h6-7H,3-5,8-10,15H2,1-2H3