2-(5-methoxy-1H-indol-3-yl)ethyl-bis(phenylmethyl)azanium chloride

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-bis(phenylmethyl)azanium chloride Openeye Name: dibenzyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium chloride CAS Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-bis(phenylmethyl)ammonium chloride IUPAC Name: dibenzyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium chloride Traditional Name: dibenzyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium chloride Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4.[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C25H26N2O.ClH/c1-28-23-12-13-25-24(16-23)22(17-26-25)14-15-27(18-20-8-4-2-5-9-20)19-21-10-6-3-7-11-21;/h2-13,16-17,26H,14-15,18-19H2,1H3;1H