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N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-methyl-1,3-benzoxazol-5-amine

N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-methyl-1,3-benzoxazol-5-amine

Systemtic Name:N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-methyl-1,3-benzoxazol-5-amine
Openeye Name:2-methyl-N-[(3R)-quinuclidin-1-ium-3-yl]-1,3-benzoxazol-5-amine
CAS Name:N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-methyl-1,3-benzoxazol-5-amine
IUPAC Name:N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-methyl-1,3-benzoxazol-5-amine
Traditional Name:(2-methyl-1,3-benzoxazol-5-yl)-[(3R)-quinuclidin-1-ium-3-yl]amine
Formula: C15H20N3O+
MolecularWeight: 258.3388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC3C[NH+]4CCC3CC4


Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)N[C@H]3C[NH+]4CCC3CC4


InChI

InChI=1S/C15H19N3O/c1-10-16-13-8-12(2-3-15(13)19-10)17-14-9-18-6-4-11(14)5-7-18/h2-3,8,11,14,17H,4-7,9H2,1H3/p+1/t14-/m0/s1


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