N1,N1'-di(tetradecyl)cyclohexane-1,1-diamine

Systemtic Name: N1,N1'-di(tetradecyl)cyclohexane-1,1-diamine Openeye Name: N1,N1'-di(tetradecyl)cyclohexane-1,1-diamine CAS Name: N1,N1'-di(tetradecyl)cyclohexane-1,1-diamine IUPAC Name: 1-N,1-N'-di(tetradecyl)cyclohexane-1,1-diamine Traditional Name: myristyl-[1-(myristylamino)cyclohexyl]amine Formula: C34H70N2 MolecularWeight: 506.933

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1(CCCCC1)NCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCNC1(CCCCC1)NCCCCCCCCCCCCCC

InChI

InChI=1S/C34H70N2/c1-3-5-7-9-11-13-15-17-19-21-23-28-32-35-34(30-26-25-27-31-34)36-33-29-24-22-20-18-16-14-12-10-8-6-4-2/h35-36H,3-33H2,1-2H3