N-(3-morpholin-4-ium-4-ylpropyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-1-(4-nitrophenyl)methanimine CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-1-(4-nitrophenyl)methanimine Traditional Name: 3-morpholin-4-ium-4-ylpropyl-(4-nitrobenzylidene)amine Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCCN=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c18-17(19)14-4-2-13(3-5-14)12-15-6-1-7-16-8-10-20-11-9-16/h2-5,12H,1,6-11H2/p+1