[(S)-(3-methoxy-4-methyl-phenyl)-(2-methyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(S)-(3-methoxy-4-methyl-phenyl)-(2-methyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(S)-(3-methoxy-4-methyl-phenyl)-(2-methyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(S)-(3-methoxy-4-methylphenyl)-(2-methyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(S)-(3-methoxy-4-methylphenyl)-(2-methyl-5-nitrophenyl)methyl]azanium Traditional Name: [(S)-(3-methoxy-4-methyl-phenyl)-(2-methyl-5-nitro-phenyl)methyl]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(C2=CC(=C(C=C2)C)OC)[NH3+]

Isomeric SMILES

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

InChI

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