1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-N-(2-methyl-4-nitro-phenyl)propan-1-imine

Systemtic Name: 1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-N-(2-methyl-4-nitro-phenyl)propan-1-imine Openeye Name: 1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-N-(2-methyl-4-nitro-phenyl)propan-1-imine CAS Name: 1-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-2-methyl-N-(2-methyl-4-nitrophenyl)-1-propanimine IUPAC Name: 1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-N-(2-methyl-4-nitrophenyl)propan-1-imine Traditional Name: [1-[(2S,6R)-2,6-dimethylmorpholino]-2-methyl-propylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C)C(C)C

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C)C(C)C

InChI

InChI=1S/C17H25N3O3/c1-11(2)17(19-9-13(4)23-14(5)10-19)18-16-7-6-15(20(21)22)8-12(16)3/h6-8,11,13-14H,9-10H2,1-5H3/t13-,14+