N-(2,6-dimethylpiperidin-1-yl)-1-(4-methyl-3-nitro-phenyl)ethanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(4-methyl-3-nitro-phenyl)ethanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(4-methyl-3-nitro-phenyl)ethanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(4-methyl-3-nitrophenyl)ethanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(4-methyl-3-nitrophenyl)ethanimine Traditional Name: (2,6-dimethylpiperidino)-[1-(4-methyl-3-nitro-phenyl)ethylidene]amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-11-8-9-15(10-16(11)19(20)21)14(4)17-18-12(2)6-5-7-13(18)3/h8-10,12-13H,5-7H2,1-4H3