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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])[NH3+])OC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC(=CC(=C2)Cl)[N+](=O)[O-])[NH3+])OC

InChI

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