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(6-methoxy-2H-chromen-3-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium

(6-methoxy-2H-chromen-3-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name:(6-methoxy-2H-chromen-3-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium
Openeye Name:(6-methoxy-2H-chromen-3-yl)methyl-(p-tolylmethyl)-(4-pyridylmethyl)ammonium
CAS Name:(6-methoxy-2H-1-benzopyran-3-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)ammonium
IUPAC Name:(6-methoxy-2H-chromen-3-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium
Traditional Name:(6-methoxy-2H-chromen-3-yl)methyl-(4-methylbenzyl)-(4-pyridylmethyl)ammonium
Formula: C25H27N2O2+
MolecularWeight: 387.49408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC3=C(C=CC(=C3)OC)OC2)CC4=CC=NC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC3=C(C=CC(=C3)OC)OC2)CC4=CC=NC=C4


InChI

InChI=1S/C25H26N2O2/c1-19-3-5-20(6-4-19)15-27(16-21-9-11-26-12-10-21)17-22-13-23-14-24(28-2)7-8-25(23)29-18-22/h3-14H,15-18H2,1-2H3/p+1


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