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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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