[(1S)-cyclohex-2-en-1-yl]-bis(phenylmethyl)azanium

Systemtic Name: [(1S)-cyclohex-2-en-1-yl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(1S)-cyclohex-2-en-1-yl]ammonium CAS Name: [(1S)-1-cyclohex-2-enyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(1S)-cyclohex-2-en-1-yl]azanium Traditional Name: dibenzyl-[(1S)-cyclohex-2-en-1-yl]ammonium Formula: C20H24N+ MolecularWeight: 278.41126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC=C[C@H](C1)[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-4-10-18(11-5-1)16-21(20-14-8-3-9-15-20)17-19-12-6-2-7-13-19/h1-2,4-8,10-14,20H,3,9,15-17H2/p+1/t20-/m1/s1