diethyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: diethyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: diethyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: diethyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: diethyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: diethyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC[NH+](CC)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H20N2/c1-3-16(4-2)10-9-12-11-15-14-8-6-5-7-13(12)14/h5-8,11,15H,3-4,9-10H2,1-2H3/p+1