[(2S)-1-(7-methoxy-1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(7-methoxy-1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(7-methoxy-1H-indol-3-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(7-methoxy-1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(7-methoxy-1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(7-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=C2OC)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CNC2=C1C=CC=C2OC)[NH3+]

InChI

InChI=1S/C12H16N2O/c1-8(13)6-9-7-14-12-10(9)4-3-5-11(12)15-2/h3-5,7-8,14H,6,13H2,1-2H3/p+1/t8-/m0/s1