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

Systemtic Name: 5-(1H-indol-3-yl)pentyl-dimethyl-azanium Openeye Name: 5-(1H-indol-3-yl)pentyl-dimethyl-ammonium CAS Name: 5-(1H-indol-3-yl)pentyl-dimethylammonium IUPAC Name: 5-(1H-indol-3-yl)pentyl-dimethylazanium Traditional Name: 5-(1H-indol-3-yl)pentyl-dimethyl-ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-17(2)11-7-3-4-8-13-12-16-15-10-6-5-9-14(13)15/h5-6,9-10,12,16H,3-4,7-8,11H2,1-2H3/p+1