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(3-methoxy-4-phenethyloxy-phenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium

(3-methoxy-4-phenethyloxy-phenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name:(3-methoxy-4-phenethyloxy-phenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium
Openeye Name:(3-methoxy-4-phenethyloxy-phenyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium
CAS Name:(3-methoxy-4-phenethyloxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium
IUPAC Name:(3-methoxy-4-phenethyloxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium
Traditional Name:(3-methoxy-4-phenethyloxy-benzyl)-(1,1,3,3-tetramethylbutyl)ammonium
Formula: C24H36NO2+
MolecularWeight: 370.54814
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)[NH2+]CC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC


Isomeric SMILES

CC(C)(C)CC(C)(C)[NH2+]CC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC


InChI

InChI=1S/C24H35NO2/c1-23(2,3)18-24(4,5)25-17-20-12-13-21(22(16-20)26-6)27-15-14-19-10-8-7-9-11-19/h7-13,16,25H,14-15,17-18H2,1-6H3/p+1


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