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(6-methoxypyridin-3-yl)methyl-[(3-methylphenyl)methyl]azanium

(6-methoxypyridin-3-yl)methyl-[(3-methylphenyl)methyl]azanium

Systemtic Name:(6-methoxypyridin-3-yl)methyl-[(3-methylphenyl)methyl]azanium
Openeye Name:(6-methoxy-3-pyridyl)methyl-(m-tolylmethyl)ammonium
CAS Name:(6-methoxy-3-pyridinyl)methyl-[(3-methylphenyl)methyl]ammonium
IUPAC Name:(6-methoxypyridin-3-yl)methyl-[(3-methylphenyl)methyl]azanium
Traditional Name:(6-methoxy-3-pyridyl)methyl-(3-methylbenzyl)ammonium
Formula: C15H19N2O+
MolecularWeight: 243.32416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CC2=CN=C(C=C2)OC


Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CC2=CN=C(C=C2)OC


InChI

InChI=1S/C15H18N2O/c1-12-4-3-5-13(8-12)9-16-10-14-6-7-15(18-2)17-11-14/h3-8,11,16H,9-10H2,1-2H3/p+1


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