(1R,2S)-N-[(E)-1H-pyridin-2-ylidenemethyl]-2-(pyridin-2-ylmethylideneamino)cyclohexan-1-amine

Systemtic Name: (1R,2S)-N-[(E)-1H-pyridin-2-ylidenemethyl]-2-(pyridin-2-ylmethylideneamino)cyclohexan-1-amine Openeye Name: (1R,2S)-N-[(E)-1H-pyridin-2-ylidenemethyl]-2-(2-pyridylmethyleneamino)cyclohexanamine CAS Name: (1R,2S)-N-[(E)-1H-pyridin-2-ylidenemethyl]-2-(2-pyridinylmethylideneamino)-1-cyclohexanamine IUPAC Name: (1R,2S)-N-[(E)-1H-pyridin-2-ylidenemethyl]-2-(pyridin-2-ylmethylideneamino)cyclohexan-1-amine Traditional Name: [(E)-1H-pyridin-2-ylidenemethyl]-[(1R,2S)-2-(2-pyridylmethyleneamino)cyclohexyl]amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC=C2C=CC=CN2)N=CC3=CC=CC=N3

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)N/C=C/2\C=CC=CN2)N=CC3=CC=CC=N3

InChI

InChI=1S/C18H22N4/c1-2-10-18(22-14-16-8-4-6-12-20-16)17(9-1)21-13-15-7-3-5-11-19-15/h3-8,11-14,17-19,21H,1-2,9-10H2/b15-13+,22-14?/t17-,18+/m1/s1