[(R)-(2-ethoxyphenyl)-(2-methyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(R)-(2-ethoxyphenyl)-(2-methyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-(2-ethoxyphenyl)-(2-methyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-(2-ethoxyphenyl)-(2-methyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-(2-ethoxyphenyl)-(2-methyl-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-(2-methyl-5-nitro-phenyl)-o-phenetyl-methyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=C(C=CC(=C2)[N+](=O)[O-])C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-3-21-15-7-5-4-6-13(15)16(17)14-10-12(18(19)20)9-8-11(14)2/h4-10,16H,3,17H2,1-2H3/p+1/t16-/m0/s1