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(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-ethyl-(pyridin-4-ylmethyl)azanium

(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-ethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name:(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-ethyl-(pyridin-4-ylmethyl)azanium
Openeye Name:(6-bromo-2-hydroxy-1-naphthyl)methyl-ethyl-(4-pyridylmethyl)ammonium
CAS Name:(6-bromo-2-hydroxy-1-naphthalenyl)methyl-ethyl-(pyridin-4-ylmethyl)ammonium
IUPAC Name:(6-bromo-2-hydroxynaphthalen-1-yl)methyl-ethyl-(pyridin-4-ylmethyl)azanium
Traditional Name:(6-bromo-2-hydroxy-1-naphthyl)methyl-ethyl-(4-pyridylmethyl)ammonium
Formula: C19H20BrN2O+
MolecularWeight: 372.2789
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=NC=C1)CC2=C(C=CC3=C2C=CC(=C3)Br)O


Isomeric SMILES

CC[NH+](CC1=CC=NC=C1)CC2=C(C=CC3=C2C=CC(=C3)Br)O


InChI

InChI=1S/C19H19BrN2O/c1-2-22(12-14-7-9-21-10-8-14)13-18-17-5-4-16(20)11-15(17)3-6-19(18)23/h3-11,23H,2,12-13H2,1H3/p+1


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