[(1R)-1-(3,4-dimethyl-5-nitro-phenyl)-2-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethyl-5-nitro-phenyl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethyl-5-nitro-phenyl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethyl-5-nitrophenyl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethyl-5-nitrophenyl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethyl-5-nitro-phenyl)-2-phenyl-ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(CC2=CC=CC=C2)[NH3+])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)[C@@H](CC2=CC=CC=C2)[NH3+])[N+](=O)[O-])C

InChI

InChI=1S/C16H18N2O2/c1-11-8-14(10-16(12(11)2)18(19)20)15(17)9-13-6-4-3-5-7-13/h3-8,10,15H,9,17H2,1-2H3/p+1/t15-/m1/s1