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[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl-tert-butyl-azanium

[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl-tert-butyl-azanium

Systemtic Name:[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl-tert-butyl-azanium
Openeye Name:[3-bromo-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl-tert-butyl-ammonium
CAS Name:[3-bromo-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl-tert-butylammonium
IUPAC Name:[3-bromo-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl-tert-butylazanium
Traditional Name:[3-bromo-5-methoxy-4-(3-pyridylmethoxy)benzyl]-tert-butyl-ammonium
Formula: C18H24BrN2O2+
MolecularWeight: 380.29936
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC1=CC(=C(C(=C1)Br)OCC2=CN=CC=C2)OC


Isomeric SMILES

CC(C)(C)[NH2+]CC1=CC(=C(C(=C1)Br)OCC2=CN=CC=C2)OC


InChI

InChI=1S/C18H23BrN2O2/c1-18(2,3)21-11-14-8-15(19)17(16(9-14)22-4)23-12-13-6-5-7-20-10-13/h5-10,21H,11-12H2,1-4H3/p+1


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