N,N-bis(3-methylbutyl)-8-piperidin-1-yl-octan-1-amine

Systemtic Name: N,N-bis(3-methylbutyl)-8-piperidin-1-yl-octan-1-amine Openeye Name: N,N-diisopentyl-8-(1-piperidyl)octan-1-amine CAS Name: N,N-bis(3-methylbutyl)-8-(1-piperidinyl)-1-octanamine IUPAC Name: N,N-bis(3-methylbutyl)-8-piperidin-1-yloctan-1-amine Traditional Name: diisoamyl(8-piperidinooctyl)amine Formula: C23H48N2 MolecularWeight: 352.64062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCCCCCCCN1CCCCC1)CCC(C)C

Isomeric SMILES

CC(C)CCN(CCCCCCCCN1CCCCC1)CCC(C)C

InChI

InChI=1S/C23H48N2/c1-22(2)14-20-25(21-15-23(3)4)19-11-8-6-5-7-10-16-24-17-12-9-13-18-24/h22-23H,5-21H2,1-4H3