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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(1S)-1-[(2S)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C13H24NO+ MolecularWeight: 210.33576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)[NH2+]CC2CCC=CC2

Isomeric SMILES

C[C@@H]([C@@H]1CCCO1)[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C13H23NO/c1-11(13-8-5-9-15-13)14-10-12-6-3-2-4-7-12/h2-3,11-14H,4-10H2,1H3/p+1/t11-,12+,13-/m0/s1