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2-(1-azoniabicyclo[3.1.0]hexan-1-yl)ethanamine

2-(1-azoniabicyclo[3.1.0]hexan-1-yl)ethanamine

Systemtic Name:2-(1-azoniabicyclo[3.1.0]hexan-1-yl)ethanamine
Openeye Name:2-(1-azoniabicyclo[3.1.0]hexan-1-yl)ethanamine
CAS Name:2-(1-azoniabicyclo[3.1.0]hexan-1-yl)ethanamine
IUPAC Name:2-(1-azoniabicyclo[3.1.0]hexan-1-yl)ethanamine
Traditional Name:2-(1-azoniabicyclo[3.1.0]hexan-1-yl)ethylamine
Formula: C7H15N2+
MolecularWeight: 127.2074
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C[N+]2(C1)CCN


Isomeric SMILES

C1CC2C[N+]2(C1)CCN


InChI

InChI=1S/C7H15N2/c8-3-5-9-4-1-2-7(9)6-9/h7H,1-6,8H2/q+1


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