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

Systemtic Name: [(3R)-3-(dimethylamino)-3-(1H-indol-3-yl)propyl]azanium Openeye Name: [(3R)-3-(dimethylamino)-3-(1H-indol-3-yl)propyl]ammonium CAS Name: [(3R)-3-(dimethylamino)-3-(1H-indol-3-yl)propyl]ammonium IUPAC Name: [(3R)-3-(dimethylamino)-3-(1H-indol-3-yl)propyl]azanium Traditional Name: [(3R)-3-(dimethylamino)-3-(1H-indol-3-yl)propyl]ammonium Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(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+1/t13-/m1/s1