bis(1H-indol-3-ylmethyl)-dimethyl-azanium hydroxide

Systemtic Name: bis(1H-indol-3-ylmethyl)-dimethyl-azanium hydroxide Openeye Name: bis(1H-indol-3-ylmethyl)-dimethyl-ammonium hydroxide CAS Name: bis(1H-indol-3-ylmethyl)-dimethylammonium hydroxide IUPAC Name: bis(1H-indol-3-ylmethyl)-dimethylazanium hydroxide Traditional Name: bis(1H-indol-3-ylmethyl)-dimethyl-ammonium hydroxide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CNC2=CC=CC=C21)CC3=CNC4=CC=CC=C43.[OH-]

Isomeric SMILES

C[N+](C)(CC1=CNC2=CC=CC=C21)CC3=CNC4=CC=CC=C43.[OH-]

InChI

InChI=1S/C20H22N3.H2O/c1-23(2,13-15-11-21-19-9-5-3-7-17(15)19)14-16-12-22-20-10-6-4-8-18(16)20;/h3-12,21-22H,13-14H2,1-2H3;1H2/q+1;/p-1