2-(1H-indol-3-yl)ethyl-phenethyl-azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-phenethyl-azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-phenethyl-ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-phenethylammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-phenethylazanium Traditional Name: 2-(1H-indol-3-yl)ethyl-phenethyl-ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2/c1-2-6-15(7-3-1)10-12-19-13-11-16-14-20-18-9-5-4-8-17(16)18/h1-9,14,19-20H,10-13H2/p+1