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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-pentyl-azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-pentyl-ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-pentylammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-pentylazanium Traditional Name: amyl-[[(1S)-cyclohex-3-en-1-yl]methyl]ammonium Formula: C12H24N+ MolecularWeight: 182.32566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1CCC=CC1

Isomeric SMILES

CCCCC[NH2+]C[C@H]1CCC=CC1

InChI

InChI=1S/C12H23N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-5,12-13H,2-3,6-11H2,1H3/p+1/t12-/m1/s1