[(3S)-3-(1H-indol-3-yl)-3-pyrrolidin-1-ium-1-yl-propyl]azanium

Systemtic Name: [(3S)-3-(1H-indol-3-yl)-3-pyrrolidin-1-ium-1-yl-propyl]azanium Openeye Name: [(3S)-3-(1H-indol-3-yl)-3-pyrrolidin-1-ium-1-yl-propyl]ammonium CAS Name: [(3S)-3-(1H-indol-3-yl)-3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(3S)-3-(1H-indol-3-yl)-3-pyrrolidin-1-ium-1-ylpropyl]azanium Traditional Name: [(3S)-3-(1H-indol-3-yl)-3-pyrrolidin-1-ium-1-yl-propyl]ammonium Formula: C15H23N3+2 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CC[NH3+])C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CC[NH3+])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H21N3/c16-8-7-15(18-9-3-4-10-18)13-11-17-14-6-2-1-5-12(13)14/h1-2,5-6,11,15,17H,3-4,7-10,16H2/p+2/t15-/m0/s1