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(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium

(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name:(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium
Openeye Name:(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-[(4-isopropylphenyl)methyl]-methyl-ammonium
CAS Name:(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]ammonium
IUPAC Name:(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium
Traditional Name:(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-(4-isopropylbenzyl)-methyl-ammonium
Formula: C19H25N4O+
MolecularWeight: 325.428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C[NH+](C)CC2=CC=C(C=C2)C(C)C)C#N


Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C[NH+](C)CC2=CC=C(C=C2)C(C)C)C#N


InChI

InChI=1S/C19H24N4O/c1-13(2)17-8-6-16(7-9-17)11-22(5)12-23-19(24)18(10-20)14(3)15(4)21-23/h6-9,13H,11-12H2,1-5H3/p+1


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