1-(3-oxa-1-azoniabicyclo[4.2.0]octan-1-yl)ethanol

Systemtic Name: 1-(3-oxa-1-azoniabicyclo[4.2.0]octan-1-yl)ethanol Openeye Name: 1-(3-oxa-1-azoniabicyclo[4.2.0]octan-1-yl)ethanol CAS Name: 1-(3-oxa-1-azoniabicyclo[4.2.0]octan-1-yl)ethanol IUPAC Name: 1-(3-oxa-1-azoniabicyclo[4.2.0]octan-1-yl)ethanol Traditional Name: 1-(3-oxa-1-azoniabicyclo[4.2.0]octan-1-yl)ethanol Formula: C8H16NO2+ MolecularWeight: 158.21814

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+]12CCC1CCOC2)O

Isomeric SMILES

CC([N+]12CCC1CCOC2)O

InChI

InChI=1S/C8H16NO2/c1-7(10)9-4-2-8(9)3-5-11-6-9/h7-8,10H,2-6H2,1H3/q+1