[(1R,2Z)-2-hydroxyiminocyclopentyl]-bis(phenylmethyl)azanium

Systemtic Name: [(1R,2Z)-2-hydroxyiminocyclopentyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(1R,2Z)-2-hydroxyiminocyclopentyl]ammonium CAS Name: [(1R,2Z)-2-hydroxyiminocyclopentyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(1R,2Z)-2-hydroxyiminocyclopentyl]azanium Traditional Name: dibenzyl-[(1R,2Z)-2-hydroximinocyclopentyl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NO)C1)[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](/C(=N\O)/C1)[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-20-18-12-7-13-19(18)21(14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-6,8-11,19,22H,7,12-15H2/p+1/b20-18-/t19-/m1/s1