trimethyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium

Systemtic Name: trimethyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium Openeye Name: trimethyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium CAS Name: trimethyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: trimethyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium Traditional Name: trimethyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

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