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

Systemtic Name: [(R)-(3,4-dimethyl-5-nitro-phenyl)-phenyl-methyl]azanium Openeye Name: [(R)-(3,4-dimethyl-5-nitro-phenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(3,4-dimethyl-5-nitrophenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(3,4-dimethyl-5-nitrophenyl)-phenylmethyl]azanium Traditional Name: [(R)-(3,4-dimethyl-5-nitro-phenyl)-phenyl-methyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-10-8-13(9-14(11(10)2)17(18)19)15(16)12-6-4-3-5-7-12/h3-9,15H,16H2,1-2H3/p+1/t15-/m1/s1