[(1R)-1-(5-chloranyl-2,4-dimethoxy-phenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(5-chloranyl-2,4-dimethoxy-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(5-chloro-2,4-dimethoxy-phenyl)ethyl]ammonium CAS Name: [(1R)-1-(5-chloro-2,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(5-chloro-2,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(5-chloro-2,4-dimethoxy-phenyl)ethyl]ammonium Formula: C10H15ClNO2+ MolecularWeight: 216.6846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1OC)OC)Cl)[NH3+]

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1OC)OC)Cl)[NH3+]

InChI

InChI=1S/C10H14ClNO2/c1-6(12)7-4-8(11)10(14-3)5-9(7)13-2/h4-6H,12H2,1-3H3/p+1/t6-/m1/s1