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(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-(3-methoxypropyl)-(pyridin-2-ylmethyl)azanium

(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-(3-methoxypropyl)-(pyridin-2-ylmethyl)azanium

Systemtic Name:(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-(3-methoxypropyl)-(pyridin-2-ylmethyl)azanium
Openeye Name:(6-methoxyindan-5-yl)methyl-(3-methoxypropyl)-(2-pyridylmethyl)ammonium
CAS Name:(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-(3-methoxypropyl)-(2-pyridinylmethyl)ammonium
IUPAC Name:(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-(3-methoxypropyl)-(pyridin-2-ylmethyl)azanium
Traditional Name:(6-methoxyindan-5-yl)methyl-(3-methoxypropyl)-(2-pyridylmethyl)ammonium
Formula: C21H29N2O2+
MolecularWeight: 341.46716
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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH+](CC1=CC=CC=N1)CC2=C(C=C3CCCC3=C2)OC


Isomeric SMILES

COCCC[NH+](CC1=CC=CC=N1)CC2=C(C=C3CCCC3=C2)OC


InChI

InChI=1S/C21H28N2O2/c1-24-12-6-11-23(16-20-9-3-4-10-22-20)15-19-13-17-7-5-8-18(17)14-21(19)25-2/h3-4,9-10,13-14H,5-8,11-12,15-16H2,1-2H3/p+1


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