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N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]hydroxylamine

N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]hydroxylamine

Systemtic Name:N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]hydroxylamine
Openeye Name:N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]hydroxylamine
CAS Name:N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]hydroxylamine
IUPAC Name:N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]hydroxylamine
Traditional Name:N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]hydroxylamine
Formula: C8H15N2O+
MolecularWeight: 155.2175
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1C=C(C2)NO


Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1C=C(C2)NO


InChI

InChI=1S/C8H14N2O/c1-10-7-2-3-8(10)5-6(4-7)9-11/h4,7-9,11H,2-3,5H2,1H3/p+1/t7-,8+/m0/s1


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