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

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-oxan-4-amine Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-tetrahydropyran-4-amine CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-4-oxanamine IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyloxan-4-amine Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl-methyl-tetrahydropyran-4-yl-amine Formula: C15H28N2O MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2CCCCC2N1)C3CCOCC3

Isomeric SMILES

CN(CC1CC2CCCCC2N1)C3CCOCC3

InChI

InChI=1S/C15H28N2O/c1-17(14-6-8-18-9-7-14)11-13-10-12-4-2-3-5-15(12)16-13/h12-16H,2-11H2,1H3