[(1S)-cyclohex-3-en-1-yl]methyl-[(4-fluorophenyl)methyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4-fluorophenyl)methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4-fluorophenyl)methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(4-fluorophenyl)methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4-fluorophenyl)methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(4-fluorobenzyl)ammonium Formula: C14H19FN+ MolecularWeight: 220.305763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CC2=CC=C(C=C2)F

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CC2=CC=C(C=C2)F

InChI

InChI=1S/C14H18FN/c15-14-8-6-13(7-9-14)11-16-10-12-4-2-1-3-5-12/h1-2,6-9,12,16H,3-5,10-11H2/p+1/t12-/m1/s1