1-[bis(phenylmethyl)amino]ethylidene-bis(phenylmethyl)azanium

Systemtic Name: 1-[bis(phenylmethyl)amino]ethylidene-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[1-(dibenzylamino)ethylidene]ammonium CAS Name: 1-[bis(phenylmethyl)amino]ethylidene-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[1-(dibenzylamino)ethylidene]azanium Traditional Name: dibenzyl-[1-(dibenzylamino)ethylidene]ammonium Formula: C30H31N2+ MolecularWeight: 419.58054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](CC1=CC=CC=C1)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=[N+](CC1=CC=CC=C1)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H31N2/c1-26(31(22-27-14-6-2-7-15-27)23-28-16-8-3-9-17-28)32(24-29-18-10-4-11-19-29)25-30-20-12-5-13-21-30/h2-21H,22-25H2,1H3/q+1