[(3R)-3-(2,3-dihydroindol-1-yl)butyl]azanium

Systemtic Name: [(3R)-3-(2,3-dihydroindol-1-yl)butyl]azanium Openeye Name: [(3R)-3-indolin-1-ylbutyl]ammonium CAS Name: [(3R)-3-(2,3-dihydroindol-1-yl)butyl]ammonium IUPAC Name: [(3R)-3-(2,3-dihydroindol-1-yl)butyl]azanium Traditional Name: [(3R)-3-indolin-1-ylbutyl]ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC[NH3+])N1CCC2=CC=CC=C21

Isomeric SMILES

C[C@H](CC[NH3+])N1CCC2=CC=CC=C21

InChI

InChI=1S/C12H18N2/c1-10(6-8-13)14-9-7-11-4-2-3-5-12(11)14/h2-5,10H,6-9,13H2,1H3/p+1/t10-/m1/s1