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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-methylbutan-2-yl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1,1-dimethylpropyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[[(1S)-cyclohex-3-en-1-yl]methyl]ammonium Formula: C12H24N+ MolecularWeight: 182.32566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC1CCC=CC1

Isomeric SMILES

CCC(C)(C)[NH2+]C[C@H]1CCC=CC1

InChI

InChI=1S/C12H23N/c1-4-12(2,3)13-10-11-8-6-5-7-9-11/h5-6,11,13H,4,7-10H2,1-3H3/p+1/t11-/m1/s1