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(3-ethoxy-4-methoxy-phenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

(3-ethoxy-4-methoxy-phenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name:(3-ethoxy-4-methoxy-phenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium
Openeye Name:(3-ethoxy-4-methoxy-phenyl)methyl-(2,2,6,6-tetramethyl-4-piperidyl)ammonium
CAS Name:(3-ethoxy-4-methoxyphenyl)methyl-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium
IUPAC Name:(3-ethoxy-4-methoxyphenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium
Traditional Name:(3-ethoxy-4-methoxy-benzyl)-(2,2,6,6-tetramethyl-4-piperidyl)ammonium
Formula: C19H33N2O2+
MolecularWeight: 321.47752
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CC(NC(C2)(C)C)(C)C)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CC(NC(C2)(C)C)(C)C)OC


InChI

InChI=1S/C19H32N2O2/c1-7-23-17-10-14(8-9-16(17)22-6)13-20-15-11-18(2,3)21-19(4,5)12-15/h8-10,15,20-21H,7,11-13H2,1-6H3/p+1


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