2-[3,3-bis(prop-2-enyl)-1,3-oxazolidin-3-ium-5-yl]ethanenitrile

Systemtic Name: 2-[3,3-bis(prop-2-enyl)-1,3-oxazolidin-3-ium-5-yl]ethanenitrile Openeye Name: 2-(3,3-diallyloxazolidin-3-ium-5-yl)acetonitrile CAS Name: 2-[3,3-bis(prop-2-enyl)-5-oxazolidin-3-iumyl]acetonitrile IUPAC Name: 2-[3,3-bis(prop-2-enyl)-1,3-oxazolidin-3-ium-5-yl]acetonitrile Traditional Name: 2-(3,3-diallyloxazolidin-3-ium-5-yl)acetonitrile Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CC(OC1)CC#N)CC=C

Isomeric SMILES

C=CC[N+]1(CC(OC1)CC#N)CC=C

InChI

InChI=1S/C11H17N2O/c1-3-7-13(8-4-2)9-11(5-6-12)14-10-13/h3-4,11H,1-2,5,7-10H2/q+1