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

Systemtic Name: 8-[[cycloheptyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[cycloheptyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[cycloheptyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[cycloheptyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-cycloheptyl-methyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)N)COCO2)C3CCCCCC3

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)N)COCO2)C3CCCCCC3

InChI

InChI=1S/C17H26N2O2/c1-19(16-6-4-2-3-5-7-16)10-13-8-15(18)9-14-11-20-12-21-17(13)14/h8-9,16H,2-7,10-12,18H2,1H3