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

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-cyclopropanamine Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-cyclopropanamine CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methylcyclopropanamine IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methylcyclopropanamine Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl-cyclopropyl-methyl-amine Formula: C13H24N2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2CCCCC2N1)C3CC3

Isomeric SMILES

CN(CC1CC2CCCCC2N1)C3CC3

InChI

InChI=1S/C13H24N2/c1-15(12-6-7-12)9-11-8-10-4-2-3-5-13(10)14-11/h10-14H,2-9H2,1H3