[(3R)-oxolan-3-yl]methyl-prop-2-enyl-azanium

Systemtic Name: [(3R)-oxolan-3-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [(3R)-3-oxolanyl]methyl-prop-2-enylammonium IUPAC Name: [(3R)-oxolan-3-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C8H16NO+ MolecularWeight: 142.21874

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1CCOC1

Isomeric SMILES

C=CC[NH2+]C[C@H]1CCOC1

InChI

InChI=1S/C8H15NO/c1-2-4-9-6-8-3-5-10-7-8/h2,8-9H,1,3-7H2/p+1/t8-/m1/s1