1-(1H-indol-3-yl)propan-2-yl-bis(phenylmethyl)azanium

Systemtic Name: 1-(1H-indol-3-yl)propan-2-yl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium CAS Name: 1-(1H-indol-3-yl)propan-2-yl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[1-(1H-indol-3-yl)propan-2-yl]azanium Traditional Name: dibenzyl-[2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium Formula: C25H27N2+ MolecularWeight: 355.49528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2/c1-20(16-23-17-26-25-15-9-8-14-24(23)25)27(18-21-10-4-2-5-11-21)19-22-12-6-3-7-13-22/h2-15,17,20,26H,16,18-19H2,1H3/p+1