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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: dibenzyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C24H25N2+ MolecularWeight: 341.4687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2/c1-3-9-20(10-4-1)18-26(19-21-11-5-2-6-12-21)16-15-22-17-25-24-14-8-7-13-23(22)24/h1-14,17,25H,15-16,18-19H2/p+1