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

Systemtic Name: 8-[[cyclopropylmethyl(propyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[cyclopropylmethyl(propyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[cyclopropylmethyl(propyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[cyclopropylmethyl(propyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-(cyclopropylmethyl)-propyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CCCN(CC1CC1)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C16H24N2O2/c1-2-5-18(8-12-3-4-12)9-13-6-15(17)7-14-10-19-11-20-16(13)14/h6-7,12H,2-5,8-11,17H2,1H3