[(2R)-2-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-indolin-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)ethyl]ammonium IUPAC Name: [(2R)-2-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-indolin-1-yl-ethyl]ammonium Formula: C17H20ClN2O2+ MolecularWeight: 319.8059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(C[NH3+])N2CCC3=CC=CC=C32)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)[C@H](C[NH3+])N2CCC3=CC=CC=C32)Cl)O

InChI

InChI=1S/C17H19ClN2O2/c1-22-16-9-12(8-13(18)17(16)21)15(10-19)20-7-6-11-4-2-3-5-14(11)20/h2-5,8-9,15,21H,6-7,10,19H2,1H3/p+1/t15-/m0/s1