[(S)-(4-methoxyphenyl)-(2-methyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(S)-(4-methoxyphenyl)-(2-methyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-(2-methyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-(2-methyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-(2-methyl-5-nitrophenyl)methyl]azanium Traditional Name: [(S)-(4-methoxyphenyl)-(2-methyl-5-nitro-phenyl)methyl]ammonium Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-10-3-6-12(17(18)19)9-14(10)15(16)11-4-7-13(20-2)8-5-11/h3-9,15H,16H2,1-2H3/p+1/t15-/m0/s1