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

Systemtic Name: 1-[bis(phenylmethyl)amino]pentylidene-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[1-(dibenzylamino)pentylidene]ammonium CAS Name: 1-[bis(phenylmethyl)amino]pentylidene-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[1-(dibenzylamino)pentylidene]azanium Traditional Name: dibenzyl-[1-(dibenzylamino)pentylidene]ammonium Formula: C33H37N2+ MolecularWeight: 461.66028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H37N2/c1-2-3-24-33(34(25-29-16-8-4-9-17-29)26-30-18-10-5-11-19-30)35(27-31-20-12-6-13-21-31)28-32-22-14-7-15-23-32/h4-23H,2-3,24-28H2,1H3/q+1