2-methylbutan-2-yl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium Openeye Name: 1,1-dimethylpropyl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium CAS Name: 2-methylbutan-2-yl-[(1R)-1-(4-methyl-3-nitrophenyl)ethyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(1R)-1-(4-methyl-3-nitrophenyl)ethyl]azanium Traditional Name: tert-amyl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-6-14(4,5)15-11(3)12-8-7-10(2)13(9-12)16(17)18/h7-9,11,15H,6H2,1-5H3/p+1/t11-/m1/s1