ethyl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium

Systemtic Name: ethyl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium Openeye Name: ethyl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium CAS Name: ethyl-[(1R)-1-(4-methyl-3-nitrophenyl)ethyl]ammonium IUPAC Name: ethyl-[(1R)-1-(4-methyl-3-nitrophenyl)ethyl]azanium Traditional Name: ethyl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CC[NH2+][C@H](C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O2/c1-4-12-9(3)10-6-5-8(2)11(7-10)13(14)15/h5-7,9,12H,4H2,1-3H3/p+1/t9-/m1/s1