[(2R)-2-(5-chloranyl-2-oxidanyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(5-chloranyl-2-oxidanyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(5-chloro-2-hydroxy-phenyl)-2-indolin-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(5-chloro-2-hydroxyphenyl)-2-(2,3-dihydroindol-1-yl)ethyl]ammonium IUPAC Name: [(2R)-2-(5-chloro-2-hydroxyphenyl)-2-(2,3-dihydroindol-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(5-chloro-2-hydroxy-phenyl)-2-indolin-1-yl-ethyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(C[NH3+])C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@@H](C[NH3+])C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H17ClN2O/c17-12-5-6-16(20)13(9-12)15(10-18)19-8-7-11-3-1-2-4-14(11)19/h1-6,9,15,20H,7-8,10,18H2/p+1/t15-/m0/s1