3-prop-2-enyl-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride

Systemtic Name: 3-prop-2-enyl-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride Openeye Name: 3-allyl-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride CAS Name: 3-prop-2-enyl-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride IUPAC Name: 3-prop-2-enyl-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride Traditional Name: 3-allyl-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride Formula: C9H16ClNO MolecularWeight: 189.68244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2CCC(C1)O2.Cl

Isomeric SMILES

C=CCN1CC2CCC(C1)O2.Cl

InChI

InChI=1S/C9H15NO.ClH/c1-2-5-10-6-8-3-4-9(7-10)11-8;/h2,8-9H,1,3-7H2;1H