N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-cycloheptanamine

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-cycloheptanamine Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-cycloheptanamine CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methylcycloheptanamine IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methylcycloheptanamine Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl-cycloheptyl-methyl-amine Formula: C17H32N2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2CCCCC2N1)C3CCCCCC3

Isomeric SMILES

CN(CC1CC2CCCCC2N1)C3CCCCCC3

InChI

InChI=1S/C17H32N2/c1-19(16-9-4-2-3-5-10-16)13-15-12-14-8-6-7-11-17(14)18-15/h14-18H,2-13H2,1H3