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

Systemtic Name: trimethyl-[1-(phenylmethyl)indol-3-yl]azanium Openeye Name: (1-benzylindol-3-yl)-trimethyl-ammonium CAS Name: trimethyl-[1-(phenylmethyl)-3-indolyl]ammonium IUPAC Name: (1-benzylindol-3-yl)-trimethylazanium Traditional Name: (1-benzylindol-3-yl)-trimethyl-ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N2/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/q+1