[(1S)-cyclohex-3-en-1-yl]methyl-cyclooctyl-azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-cyclooctyl-azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-cyclooctyl-ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-cyclooctylammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-cyclooctylazanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-cyclooctyl-ammonium Formula: C15H28N+ MolecularWeight: 222.38952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC2CCC=CC2

Isomeric SMILES

C1CCCC(CCC1)[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C15H27N/c1-2-7-11-15(12-8-3-1)16-13-14-9-5-4-6-10-14/h4-5,14-16H,1-3,6-13H2/p+1/t14-/m1/s1