[(R)-(5-chloranyl-2-methoxy-phenyl)-(1H-indol-3-yl)methyl]azanium

Systemtic Name: [(R)-(5-chloranyl-2-methoxy-phenyl)-(1H-indol-3-yl)methyl]azanium Openeye Name: [(R)-(5-chloro-2-methoxy-phenyl)-(1H-indol-3-yl)methyl]ammonium CAS Name: [(R)-(5-chloro-2-methoxyphenyl)-(1H-indol-3-yl)methyl]ammonium IUPAC Name: [(R)-(5-chloro-2-methoxyphenyl)-(1H-indol-3-yl)methyl]azanium Traditional Name: [(R)-(5-chloro-2-methoxy-phenyl)-(1H-indol-3-yl)methyl]ammonium Formula: C16H16ClN2O+ MolecularWeight: 287.76404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@@H](C2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C16H15ClN2O/c1-20-15-7-6-10(17)8-12(15)16(18)13-9-19-14-5-3-2-4-11(13)14/h2-9,16,19H,18H2,1H3/p+1/t16-/m0/s1