N-ethoxy-1-[4-[2-[1-(6-methyl-2-oxidanidyl-pyridazin-2-ium-3-yl)piperidin-4-yl]ethoxy]phenyl]methanimine

Systemtic Name: N-ethoxy-1-[4-[2-[1-(6-methyl-2-oxidanidyl-pyridazin-2-ium-3-yl)piperidin-4-yl]ethoxy]phenyl]methanimine Openeye Name: N-ethoxy-1-[4-[2-[1-(6-methyl-2-oxido-pyridazin-2-ium-3-yl)-4-piperidyl]ethoxy]phenyl]methanimine CAS Name: N-ethoxy-1-[4-[2-[1-(6-methyl-2-oxido-3-pyridazin-2-iumyl)-4-piperidinyl]ethoxy]phenyl]methanimine IUPAC Name: N-ethoxy-1-[4-[2-[1-(6-methyl-2-oxidopyridazin-2-ium-3-yl)piperidin-4-yl]ethoxy]phenyl]methanimine Traditional Name: (E)-ethoxy-[4-[2-[1-(6-methyl-2-oxido-pyridazin-2-ium-3-yl)-4-piperidyl]ethoxy]benzylidene]amine Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)OCCC2CCN(CC2)C3=[N+](N=C(C=C3)C)[O-]

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)OCCC2CCN(CC2)C3=[N+](N=C(C=C3)C)[O-]

InChI

InChI=1S/C21H28N4O3/c1-3-28-22-16-19-5-7-20(8-6-19)27-15-12-18-10-13-24(14-11-18)21-9-4-17(2)23-25(21)26/h4-9,16,18H,3,10-15H2,1-2H3/b22-16+