5-(1H-indol-3-yl)pentyl-trimethyl-azanium

Systemtic Name: 5-(1H-indol-3-yl)pentyl-trimethyl-azanium Openeye Name: 5-(1H-indol-3-yl)pentyl-trimethyl-ammonium CAS Name: 5-(1H-indol-3-yl)pentyl-trimethylammonium IUPAC Name: 5-(1H-indol-3-yl)pentyl-trimethylazanium Traditional Name: 5-(1H-indol-3-yl)pentyl-trimethyl-ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[N+](C)(C)CCCCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H25N2/c1-18(2,3)12-8-4-5-9-14-13-17-16-11-7-6-10-15(14)16/h6-7,10-11,13,17H,4-5,8-9,12H2,1-3H3/q+1