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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[3-[[(2R)-2-oxolanyl]methoxy]propyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium Formula: C15H28NO2+ MolecularWeight: 254.38832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27NO2/c1-2-6-14(7-3-1)12-16-9-5-10-17-13-15-8-4-11-18-15/h1-2,14-16H,3-13H2/p+1/t14-,15-/m1/s1