8-[[butan-2-yl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[[butan-2-yl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[methyl(sec-butyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[butan-2-yl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[butan-2-yl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-sec-butyl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-10(2)16(3)7-11-5-13(15)6-12-8-17-9-18-14(11)12/h5-6,10H,4,7-9,15H2,1-3H3