[(1S)-1-(3-chloranyl-5-nitro-phenyl)-2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-chloranyl-5-nitro-phenyl)-2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-chloro-5-nitro-phenyl)-2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-chloro-5-nitrophenyl)-2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-chloro-5-nitrophenyl)-2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-chloro-5-nitro-phenyl)-2-(4-methoxyphenyl)ethyl]ammonium Formula: C15H16ClN2O3+ MolecularWeight: 307.75214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C2=CC(=CC(=C2)Cl)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C15H15ClN2O3/c1-21-14-4-2-10(3-5-14)6-15(17)11-7-12(16)9-13(8-11)18(19)20/h2-5,7-9,15H,6,17H2,1H3/p+1/t15-/m0/s1