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(3-hexadecoxy-2-methoxy-propyl) 3-(pyridazin-1-ium-1-ylmethyl)benzoate

(3-hexadecoxy-2-methoxy-propyl) 3-(pyridazin-1-ium-1-ylmethyl)benzoate

Systemtic Name:(3-hexadecoxy-2-methoxy-propyl) 3-(pyridazin-1-ium-1-ylmethyl)benzoate
Openeye Name:(3-hexadecoxy-2-methoxy-propyl) 3-(pyridazin-1-ium-1-ylmethyl)benzoate
CAS Name:3-(1-pyridazin-1-iumylmethyl)benzoic acid (3-hexadecoxy-2-methoxypropyl) ester
IUPAC Name:(3-hexadecoxy-2-methoxypropyl) 3-(pyridazin-1-ium-1-ylmethyl)benzoate
Traditional Name:3-(pyridazin-1-ium-1-ylmethyl)benzoic acid (3-cetyloxy-2-methoxy-propyl) ester
Formula: C32H51N2O4+
MolecularWeight: 527.75834
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(COC(=O)C1=CC(=CC=C1)C[N+]2=CC=CC=N2)OC


Isomeric SMILES

CCCCCCCCCCCCCCCCOCC(COC(=O)C1=CC(=CC=C1)C[N+]2=CC=CC=N2)OC


InChI

InChI=1S/C32H51N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-24-37-27-31(36-2)28-38-32(35)30-21-19-20-29(25-30)26-34-23-17-16-22-33-34/h16-17,19-23,25,31H,3-15,18,24,26-28H2,1-2H3/q+1


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