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

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-pentan-1-amine Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-pentan-1-amine CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-1-pentanamine IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methylpentan-1-amine Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl-amyl-methyl-amine Formula: C15H30N2 MolecularWeight: 238.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC1CC2CCCCC2N1

Isomeric SMILES

CCCCCN(C)CC1CC2CCCCC2N1

InChI

InChI=1S/C15H30N2/c1-3-4-7-10-17(2)12-14-11-13-8-5-6-9-15(13)16-14/h13-16H,3-12H2,1-2H3