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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC1CCC=CC1

Isomeric SMILES

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

InChI

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