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

Systemtic Name: [(2S)-butan-2-yl]-[[(1S)-cyclohex-3-en-1-yl]methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[[(1S)-1-cyclohex-3-enyl]methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[[(1S)-cyclohex-3-en-1-yl]methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-methylpropyl]ammonium Formula: C11H22N+ MolecularWeight: 168.29908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC1CCC=CC1

Isomeric SMILES

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

InChI

InChI=1S/C11H21N/c1-3-10(2)12-9-11-7-5-4-6-8-11/h4-5,10-12H,3,6-9H2,1-2H3/p+1/t10-,11+/m0/s1