[(S)-(3-chloranyl-5-nitro-phenyl)-(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(3-chloranyl-5-nitro-phenyl)-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(S)-(3-chloro-5-nitro-phenyl)-(4-ethoxyphenyl)methyl]ammonium CAS Name: [(S)-(3-chloro-5-nitrophenyl)-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(3-chloro-5-nitrophenyl)-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(S)-(3-chloro-5-nitro-phenyl)-p-phenetyl-methyl]ammonium Formula: C15H16ClN2O3+ MolecularWeight: 307.75214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3/c1-2-21-14-5-3-10(4-6-14)15(17)11-7-12(16)9-13(8-11)18(19)20/h3-9,15H,2,17H2,1H3/p+1/t15-/m0/s1