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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2R)-2-hydroxy-2-phenylethyl]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-2-phenylethyl]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[NH2+]CCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[NH2+]CCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C18H20N2O/c21-18(14-6-2-1-3-7-14)13-19-11-10-15-12-20-17-9-5-4-8-16(15)17/h1-9,12,18-21H,10-11,13H2/p+1/t18-/m0/s1