[(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: [(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1R)-1-cyclohex-3-enyl]methyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: [(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C12H22NO+ MolecularWeight: 196.30918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC2CCC=CC2

Isomeric SMILES

C1C[C@H](OC1)C[NH2+]C[C@@H]2CCC=CC2

InChI

InChI=1S/C12H21NO/c1-2-5-11(6-3-1)9-13-10-12-7-4-8-14-12/h1-2,11-13H,3-10H2/p+1/t11-,12-/m0/s1