[(2R)-1-(1H-indol-3-yl)butan-2-yl]azanium

Systemtic Name: [(2R)-1-(1H-indol-3-yl)butan-2-yl]azanium Openeye Name: [(1R)-1-(1H-indol-3-ylmethyl)propyl]ammonium CAS Name: [(2R)-1-(1H-indol-3-yl)butan-2-yl]ammonium IUPAC Name: [(2R)-1-(1H-indol-3-yl)butan-2-yl]azanium Traditional Name: [(1R)-1-(1H-indol-3-ylmethyl)propyl]ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC[C@H](CC1=CNC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C12H16N2/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12/h3-6,8,10,14H,2,7,13H2,1H3/p+1/t10-/m1/s1