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(4-acetamidophenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium

(4-acetamidophenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name:(4-acetamidophenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium
Openeye Name:(4-acetamidophenyl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium
CAS Name:(4-acetamidophenyl)methyl-[(6-methoxy-3-pyridinyl)methyl]ammonium
IUPAC Name:(4-acetamidophenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium
Traditional Name:(4-acetamidobenzyl)-[(6-methoxy-3-pyridyl)methyl]ammonium
Formula: C16H20N3O2+
MolecularWeight: 286.3489
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CN=C(C=C2)OC


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CN=C(C=C2)OC


InChI

InChI=1S/C16H19N3O2/c1-12(20)19-15-6-3-13(4-7-15)9-17-10-14-5-8-16(21-2)18-11-14/h3-8,11,17H,9-10H2,1-2H3,(H,19,20)/p+1


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