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

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(4-nitrophenyl)ethanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(4-nitrophenyl)ethanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(4-nitrophenyl)ethanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(4-nitrophenyl)ethanimine Traditional Name: (2,6-dimethylpiperidino)-[1-(4-nitrophenyl)ethylidene]amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11-5-4-6-12(2)17(11)16-13(3)14-7-9-15(10-8-14)18(19)20/h7-12H,4-6H2,1-3H3