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

Systemtic Name: [(1R)-3-azaniumyl-1-(1H-indol-3-yl)propyl]-diethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(1H-indol-3-yl)propyl]-diethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(1H-indol-3-yl)propyl]-diethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(1H-indol-3-yl)propyl]-diethylazanium Traditional Name: [(1R)-3-ammonio-1-(1H-indol-3-yl)propyl]-diethyl-ammonium Formula: C15H25N3+2 MolecularWeight: 247.3791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3/c1-3-18(4-2)15(9-10-16)13-11-17-14-8-6-5-7-12(13)14/h5-8,11,15,17H,3-4,9-10,16H2,1-2H3/p+2/t15-/m1/s1