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

Systemtic Name: [(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium Openeye Name: [(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]ammonium CAS Name: [(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium Traditional Name: [(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]ammonium Formula: C22H21N2+ MolecularWeight: 313.41554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C[NH3+])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H](C[NH3+])C4=CC=CC=C4

InChI

InChI=1S/C22H20N2/c23-15-19(16-9-3-1-4-10-16)21-18-13-7-8-14-20(18)24-22(21)17-11-5-2-6-12-17/h1-14,19,24H,15,23H2/p+1/t19-/m1/s1