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

Systemtic Name: [(2R)-1-(1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-(1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-(1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6,12H2,1H3/p+1/t8-/m1/s1