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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC1CC2CCCCC2N1

Isomeric SMILES

CCCC(C)N(C)CC1CC2CCCCC2N1

InChI

InChI=1S/C15H30N2/c1-4-7-12(2)17(3)11-14-10-13-8-5-6-9-15(13)16-14/h12-16H,4-11H2,1-3H3