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-1-(1,3-benzodioxol-5-yl)ethyl]-cycloheptyl-methyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C1CCCCCC1)C(CN)C2=CC3=C(C=C2)OCO3

InChI

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