2-(1H-indol-3-yl)ethyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C16H25N3+2 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CCC(CC1)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H23N3/c1-19-10-7-14(8-11-19)17-9-6-13-12-18-16-5-3-2-4-15(13)16/h2-5,12,14,17-18H,6-11H2,1H3/p+2