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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium Traditional Name: dibenzyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium Formula: C25H27N2O+ MolecularWeight: 371.49468

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/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/p+1