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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N/c1-10(2)11(3)13-9-12-7-5-4-6-8-12/h4-5,10-13H,6-9H2,1-3H3/p+1/t11-,12+/m0/s1