[(1R)-3-azaniumyl-1-(1H-indol-3-yl)propyl]-dimethyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-(1H-indol-3-yl)propyl]-dimethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(1H-indol-3-yl)propyl]-dimethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(1H-indol-3-yl)propyl]-dimethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(1H-indol-3-yl)propyl]-dimethylazanium Traditional Name: [(1R)-3-ammonio-1-(1H-indol-3-yl)propyl]-dimethyl-ammonium Formula: C13H21N3+2 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC[NH3+])C1=CNC2=CC=CC=C21

Isomeric SMILES

C[NH+](C)[C@H](CC[NH3+])C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H19N3/c1-16(2)13(7-8-14)11-9-15-12-6-4-3-5-10(11)12/h3-6,9,13,15H,7-8,14H2,1-2H3/p+2/t13-/m1/s1