N,N'-bis[(1S)-1-cyclohexylethyl]ethane-1,2-diimine

Systemtic Name: N,N'-bis[(1S)-1-cyclohexylethyl]ethane-1,2-diimine Openeye Name: N,N'-bis[(1S)-1-cyclohexylethyl]ethane-1,2-diimine CAS Name: N,N'-bis[(1S)-1-cyclohexylethyl]ethane-1,2-diimine IUPAC Name: N,N'-bis[(1S)-1-cyclohexylethyl]ethane-1,2-diimine Traditional Name: [(1S)-1-cyclohexylethyl]-[2-[(1S)-1-cyclohexylethyl]iminoethylidene]amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)N=CC=NC(C)C2CCCCC2

Isomeric SMILES

C[C@@H](C1CCCCC1)N=CC=N[C@@H](C)C2CCCCC2

InChI

InChI=1S/C18H32N2/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18/h13-18H,3-12H2,1-2H3/t15-,16-/m0/s1