(1R,3R,5R)-3-methoxy-1-prop-2-enyl-1-azoniabicyclo[3.1.0]hexane

Systemtic Name: (1R,3R,5R)-3-methoxy-1-prop-2-enyl-1-azoniabicyclo[3.1.0]hexane Openeye Name: (1R,3R,5R)-1-allyl-3-methoxy-1-azoniabicyclo[3.1.0]hexane CAS Name: (1R,3R,5R)-3-methoxy-1-prop-2-enyl-1-azoniabicyclo[3.1.0]hexane IUPAC Name: (1R,3R,5R)-3-methoxy-1-prop-2-enyl-1-azoniabicyclo[3.1.0]hexane Traditional Name: (1R,3R,5R)-1-allyl-3-methoxy-1-azoniabicyclo[3.1.0]hexane Formula: C9H16NO+ MolecularWeight: 154.22944

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2C[N+]2(C1)CC=C

Isomeric SMILES

CO[C@@H]1C[C@@H]2C[N@@+]2(C1)CC=C

InChI

InChI=1S/C9H16NO/c1-3-4-10-6-8(10)5-9(7-10)11-2/h3,8-9H,1,4-7H2,2H3/q+1/t8-,9-,10-/m1/s1