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

Systemtic Name: 1-(1H-indol-3-yl)propan-2-yl-bis(phenylmethyl)azanium chloride Openeye Name: dibenzyl-[2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride CAS Name: 1-(1H-indol-3-yl)propan-2-yl-bis(phenylmethyl)ammonium chloride IUPAC Name: dibenzyl-[1-(1H-indol-3-yl)propan-2-yl]azanium chloride Traditional Name: dibenzyl-[2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride Formula: C25H27ClN2 MolecularWeight: 390.94828

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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.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2.ClH/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;1H