[(R)-(3-chloranyl-5-nitro-phenyl)-(2-ethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(3-chloranyl-5-nitro-phenyl)-(2-ethoxyphenyl)methyl]azanium Openeye Name: [(R)-(3-chloro-5-nitro-phenyl)-(2-ethoxyphenyl)methyl]ammonium CAS Name: [(R)-(3-chloro-5-nitrophenyl)-(2-ethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(3-chloro-5-nitrophenyl)-(2-ethoxyphenyl)methyl]azanium Traditional Name: [(R)-(3-chloro-5-nitro-phenyl)-o-phenetyl-methyl]ammonium Formula: C15H16ClN2O3+ MolecularWeight: 307.75214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C2=CC(=CC(=C2)Cl)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C15H15ClN2O3/c1-2-21-14-6-4-3-5-13(14)15(17)10-7-11(16)9-12(8-10)18(19)20/h3-9,15H,2,17H2,1H3/p+1/t15-/m1/s1