[(3R)-3-[(4-oxidanylidene-4-phenyl-butyl)azaniumyl]-3-phenyl-propyl]-bis(phenylmethyl)azanium

Systemtic Name: [(3R)-3-[(4-oxidanylidene-4-phenyl-butyl)azaniumyl]-3-phenyl-propyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(3R)-3-[(4-oxo-4-phenyl-butyl)ammonio]-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-[(4-oxo-4-phenylbutyl)ammonio]-3-phenylpropyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(3R)-3-[(4-oxo-4-phenylbutyl)azaniumyl]-3-phenylpropyl]azanium Traditional Name: dibenzyl-[(3R)-3-[(4-keto-4-phenyl-butyl)ammonio]-3-phenyl-propyl]ammonium Formula: C33H38N2O+2 MolecularWeight: 478.66762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCC(C2=CC=CC=C2)[NH2+]CCCC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC[C@H](C2=CC=CC=C2)[NH2+]CCCC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C33H36N2O/c36-33(31-20-11-4-12-21-31)22-13-24-34-32(30-18-9-3-10-19-30)23-25-35(26-28-14-5-1-6-15-28)27-29-16-7-2-8-17-29/h1-12,14-21,32,34H,13,22-27H2/p+2/t32-/m1/s1