1-(2-ethylpiperidin-1-yl)-2-methyl-N-(2-methyl-4-nitro-phenyl)propan-1-imine

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-2-methyl-N-(2-methyl-4-nitro-phenyl)propan-1-imine Openeye Name: 1-(2-ethyl-1-piperidyl)-2-methyl-N-(2-methyl-4-nitro-phenyl)propan-1-imine CAS Name: 1-(2-ethyl-1-piperidinyl)-2-methyl-N-(2-methyl-4-nitrophenyl)-1-propanimine IUPAC Name: 1-(2-ethylpiperidin-1-yl)-2-methyl-N-(2-methyl-4-nitrophenyl)propan-1-imine Traditional Name: [1-(2-ethylpiperidino)-2-methyl-propylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C)C(C)C

Isomeric SMILES

CCC1CCCCN1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C)C(C)C

InChI

InChI=1S/C18H27N3O2/c1-5-15-8-6-7-11-20(15)18(13(2)3)19-17-10-9-16(21(22)23)12-14(17)4/h9-10,12-13,15H,5-8,11H2,1-4H3