[(4R)-2-oxidanylidenenonan-4-yl]-bis(phenylmethyl)azanium

Systemtic Name: [(4R)-2-oxidanylidenenonan-4-yl]-bis(phenylmethyl)azanium Openeye Name: [(1R)-1-acetonylhexyl]-dibenzyl-ammonium CAS Name: [(4R)-2-oxononan-4-yl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(4R)-2-oxononan-4-yl]azanium Traditional Name: [(1R)-1-acetonylhexyl]-dibenzyl-ammonium Formula: C23H32NO+ MolecularWeight: 338.50628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)C)[NH+](CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCCC[C@H](CC(=O)C)[NH+](CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C23H31NO/c1-3-4-7-16-23(17-20(2)25)24(18-21-12-8-5-9-13-21)19-22-14-10-6-11-15-22/h5-6,8-15,23H,3-4,7,16-19H2,1-2H3/p+1/t23-/m1/s1