[(R)-[bis(phenylmethyl)amino]-phenyl-methyl]-bis(phenylmethyl)azanium

Systemtic Name: [(R)-[bis(phenylmethyl)amino]-phenyl-methyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(R)-(dibenzylamino)-phenyl-methyl]ammonium CAS Name: [(R)-[bis(phenylmethyl)amino]-phenylmethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(R)-(dibenzylamino)-phenylmethyl]azanium Traditional Name: dibenzyl-[(R)-(dibenzylamino)-phenyl-methyl]ammonium Formula: C35H35N2+ MolecularWeight: 483.6658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)C(C3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)[C@H](C3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H34N2/c1-6-16-30(17-7-1)26-36(27-31-18-8-2-9-19-31)35(34-24-14-5-15-25-34)37(28-32-20-10-3-11-21-32)29-33-22-12-4-13-23-33/h1-25,35H,26-29H2/p+1