4-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-3-nitro-benzaldehyde Openeye Name: 4-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-3-nitro-benzaldehyde CAS Name: 4-[[2-methyl-2-(4-morpholin-4-iumyl)propyl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[(2-methyl-2-morpholin-4-ium-4-ylpropyl)amino]-3-nitrobenzaldehyde Traditional Name: 4-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-3-nitro-benzaldehyde Formula: C15H22N3O4+ MolecularWeight: 308.35288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-])[NH+]2CCOCC2

Isomeric SMILES

CC(C)(CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-])[NH+]2CCOCC2

InChI

InChI=1S/C15H21N3O4/c1-15(2,17-5-7-22-8-6-17)11-16-13-4-3-12(10-19)9-14(13)18(20)21/h3-4,9-10,16H,5-8,11H2,1-2H3/p+1