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

Systemtic Name: [(R)-1H-indol-3-yl(phenyl)methyl]azanium Openeye Name: [(R)-1H-indol-3-yl(phenyl)methyl]ammonium CAS Name: [(R)-1H-indol-3-yl(phenyl)methyl]ammonium IUPAC Name: [(R)-1H-indol-3-yl(phenyl)methyl]azanium Traditional Name: [(R)-1H-indol-3-yl(phenyl)methyl]ammonium Formula: C15H15N2+ MolecularWeight: 223.293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C15H14N2/c16-15(11-6-2-1-3-7-11)13-10-17-14-9-5-4-8-12(13)14/h1-10,15,17H,16H2/p+1/t15-/m1/s1