[(1R)-1-(2-methyl-5-nitro-phenyl)-3-phenyl-propyl]azanium

Systemtic Name: [(1R)-1-(2-methyl-5-nitro-phenyl)-3-phenyl-propyl]azanium Openeye Name: [(1R)-1-(2-methyl-5-nitro-phenyl)-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(2-methyl-5-nitrophenyl)-3-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(2-methyl-5-nitrophenyl)-3-phenylpropyl]azanium Traditional Name: [(1R)-1-(2-methyl-5-nitro-phenyl)-3-phenyl-propyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](CCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-12-7-9-14(18(19)20)11-15(12)16(17)10-8-13-5-3-2-4-6-13/h2-7,9,11,16H,8,10,17H2,1H3/p+1/t16-/m1/s1