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

Systemtic Name: [(1S)-2-(4-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-methoxyphenyl)-1-(2-methyl-5-nitrophenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-methoxyphenyl)-1-(2-methyl-5-nitrophenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)ethyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@H](CC2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C16H18N2O3/c1-11-3-6-13(18(19)20)10-15(11)16(17)9-12-4-7-14(21-2)8-5-12/h3-8,10,16H,9,17H2,1-2H3/p+1/t16-/m0/s1