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

Systemtic Name: [(2R)-1-(1H-indol-3-yl)propan-2-yl]-methyl-azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(1H-indol-3-yl)propan-2-yl]-methylammonium IUPAC Name: [(2R)-1-(1H-indol-3-yl)propan-2-yl]-methylazanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-methyl-ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)[NH2+]C

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)[NH2+]C

InChI

InChI=1S/C12H16N2/c1-9(13-2)7-10-8-14-12-6-4-3-5-11(10)12/h3-6,8-9,13-14H,7H2,1-2H3/p+1/t9-/m1/s1