N-(2,6-dimethylpiperidin-1-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(2,6-dimethylpiperidino)-(4-nitrobenzylidene)amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1CCCC(N1/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H19N3O2/c1-11-4-3-5-12(2)16(11)15-10-13-6-8-14(9-7-13)17(18)19/h6-12H,3-5H2,1-2H3/b15-10+