[(2R)-1-(6-methoxy-1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2R)-1-(6-methoxy-1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1R)-2-(6-methoxy-1H-indol-3-yl)-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-(6-methoxy-1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-(6-methoxy-1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1R)-2-(6-methoxy-1H-indol-3-yl)-1-methyl-ethyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC(=C2)OC)[NH3+]

Isomeric SMILES

C[C@H](CC1=CNC2=C1C=CC(=C2)OC)[NH3+]

InChI

InChI=1S/C12H16N2O/c1-8(13)5-9-7-14-12-6-10(15-2)3-4-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3/p+1/t8-/m1/s1