1H-indol-3-ylmethyl-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: 1H-indol-3-ylmethyl-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: 1H-indol-3-ylmethyl-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: 1H-indol-3-ylmethyl-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: 1H-indol-3-ylmethyl-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: 1H-indol-3-ylmethyl-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3/c1-20(11-9-15-6-4-5-10-18-15)13-14-12-19-17-8-3-2-7-16(14)17/h2-8,10,12,19H,9,11,13H2,1H3/p+1