[(R)-(3,4-dimethyl-5-nitro-phenyl)-(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(3,4-dimethyl-5-nitro-phenyl)-(2-methoxyphenyl)methyl]azanium Openeye Name: [(R)-(3,4-dimethyl-5-nitro-phenyl)-(2-methoxyphenyl)methyl]ammonium CAS Name: [(R)-(3,4-dimethyl-5-nitrophenyl)-(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(3,4-dimethyl-5-nitrophenyl)-(2-methoxyphenyl)methyl]azanium Traditional Name: [(R)-(3,4-dimethyl-5-nitro-phenyl)-(2-methoxyphenyl)methyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C2=CC=CC=C2OC)[NH3+])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)[C@H](C2=CC=CC=C2OC)[NH3+])[N+](=O)[O-])C

InChI

InChI=1S/C16H18N2O3/c1-10-8-12(9-14(11(10)2)18(19)20)16(17)13-6-4-5-7-15(13)21-3/h4-9,16H,17H2,1-3H3/p+1/t16-/m1/s1