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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-methylpropyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-isobutyl-ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-methylpropyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-isobutyl-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/c1-10(2)8-12-9-11-6-4-3-5-7-11/h3-4,10-12H,5-9H2,1-2H3/p+1/t11-/m1/s1