1H-indol-3-ylmethyl-methyl-phenethyl-azanium

Systemtic Name: 1H-indol-3-ylmethyl-methyl-phenethyl-azanium Openeye Name: 1H-indol-3-ylmethyl-methyl-phenethyl-ammonium CAS Name: 1H-indol-3-ylmethyl-methyl-phenethylammonium IUPAC Name: 1H-indol-3-ylmethyl-methyl-phenethylazanium Traditional Name: 1H-indol-3-ylmethyl-methyl-phenethyl-ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2/c1-20(12-11-15-7-3-2-4-8-15)14-16-13-19-18-10-6-5-9-17(16)18/h2-10,13,19H,11-12,14H2,1H3/p+1