trimethyl-[1-(phenylmethyl)indol-3-yl]azanium chloride

Systemtic Name: trimethyl-[1-(phenylmethyl)indol-3-yl]azanium chloride Openeye Name: (1-benzylindol-3-yl)-trimethyl-ammonium chloride CAS Name: trimethyl-[1-(phenylmethyl)-3-indolyl]ammonium chloride IUPAC Name: (1-benzylindol-3-yl)-trimethylazanium chloride Traditional Name: (1-benzylindol-3-yl)-trimethyl-ammonium chloride Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[N+](C)(C)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H21N2.ClH/c1-20(2,3)18-14-19(13-15-9-5-4-6-10-15)17-12-8-7-11-16(17)18;/h4-12,14H,13H2,1-3H3;1H/q+1;/p-1