N-[(1R)-1-cyclohexylethyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(1R)-1-cyclohexylethyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[(1R)-1-cyclohexylethyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(1R)-1-cyclohexylethyl]-1-(4-nitrophenyl)methanimine Traditional Name: [(1R)-1-cyclohexylethyl]-(4-nitrobenzylidene)amine Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CCCCC1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O2/c1-12(14-5-3-2-4-6-14)16-11-13-7-9-15(10-8-13)17(18)19/h7-12,14H,2-6H2,1H3/t12-/m1/s1