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

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium Traditional Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]ammonium Formula: C24H25N2O+ MolecularWeight: 357.4681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[NH2+]CC(C2=CC=CC=C2)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C[NH2+]C[C@H](C2=CC=CC=C2)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O/c27-24(19-11-5-2-6-12-19)17-25-15-21(18-9-3-1-4-10-18)22-16-26-23-14-8-7-13-20(22)23/h1-14,16,21,24-27H,15,17H2/p+1/t21-,24-/m1/s1