N'-[(1S)-1-cyclohexylethyl]-N-undecyl-ethane-1,2-diamine

Systemtic Name: N'-[(1S)-1-cyclohexylethyl]-N-undecyl-ethane-1,2-diamine Openeye Name: N'-[(1S)-1-cyclohexylethyl]-N-undecyl-ethane-1,2-diamine CAS Name: N'-[(1S)-1-cyclohexylethyl]-N-undecylethane-1,2-diamine IUPAC Name: N'-[(1S)-1-cyclohexylethyl]-N-undecylethane-1,2-diamine Traditional Name: [(1S)-1-cyclohexylethyl]-[2-(undecylamino)ethyl]amine Formula: C21H44N2 MolecularWeight: 324.58746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNCCNC(C)C1CCCCC1

Isomeric SMILES

CCCCCCCCCCCNCCN[C@@H](C)C1CCCCC1

InChI

InChI=1S/C21H44N2/c1-3-4-5-6-7-8-9-10-14-17-22-18-19-23-20(2)21-15-12-11-13-16-21/h20-23H,3-19H2,1-2H3/t20-/m0/s1