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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-5,10,12H,6-9H2,1-3H3/p+1/t10-/m1/s1