1-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-methyl-N-(2-methyl-4-nitro-phenyl)propan-1-imine

Systemtic Name: 1-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-methyl-N-(2-methyl-4-nitro-phenyl)propan-1-imine Openeye Name: 1-[(3S,5R)-3,5-dimethyl-1-piperidyl]-2-methyl-N-(2-methyl-4-nitro-phenyl)propan-1-imine CAS Name: 1-[(3S,5R)-3,5-dimethyl-1-piperidinyl]-2-methyl-N-(2-methyl-4-nitrophenyl)-1-propanimine IUPAC Name: 1-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-methyl-N-(2-methyl-4-nitrophenyl)propan-1-imine Traditional Name: [1-[(3S,5R)-3,5-dimethylpiperidino]-2-methyl-propylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C)C(C)C)C

Isomeric SMILES

C[C@@H]1C[C@@H](CN(C1)C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C)C(C)C)C

InChI

InChI=1S/C18H27N3O2/c1-12(2)18(20-10-13(3)8-14(4)11-20)19-17-7-6-16(21(22)23)9-15(17)5/h6-7,9,12-14H,8,10-11H2,1-5H3/t13-,14+