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[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(2-methoxyethyl)azanium

[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(2-methoxyethyl)azanium

Systemtic Name:[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(2-methoxyethyl)azanium
Openeye Name:[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl-(2-methoxyethyl)ammonium
CAS Name:[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(2-methoxyethyl)ammonium
IUPAC Name:[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(2-methoxyethyl)azanium
Traditional Name:[3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-(2-methoxyethyl)ammonium
Formula: C20H28NO3+
MolecularWeight: 330.44122
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCOC)OCC2=CC=C(C=C2)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCOC)OCC2=CC=C(C=C2)C


InChI

InChI=1S/C20H27NO3/c1-4-23-20-13-18(14-21-11-12-22-3)9-10-19(20)24-15-17-7-5-16(2)6-8-17/h5-10,13,21H,4,11-12,14-15H2,1-3H3/p+1


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