1-(1,3-benzodioxol-5-yl)-N'-cycloheptyl-N'-methyl-ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N'-cycloheptyl-N'-methyl-ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N'-cycloheptyl-N'-methyl-ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N'-cycloheptyl-N'-methylethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N'-cycloheptyl-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-cycloheptyl-methyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC2=C(C=C1)OCO2)N)C3CCCCCC3

Isomeric SMILES

CN(CC(C1=CC2=C(C=C1)OCO2)N)C3CCCCCC3

InChI

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