2-methyl-2-[[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]amino]propan-1-ol

Systemtic Name: 2-methyl-2-[[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]amino]propan-1-ol Openeye Name: 2-methyl-2-[[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]amino]propan-1-ol CAS Name: 2-methyl-2-[[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]amino]-1-propanol IUPAC Name: 2-methyl-2-[[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]amino]propan-1-ol Traditional Name: 2-methyl-2-[[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]amino]propan-1-ol Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(C)(C)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(C)(C)CO)[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O3/c1-9-5-6-11(7-12(9)15(17)18)10(2)14-13(3,4)8-16/h5-7,10,14,16H,8H2,1-4H3/t10-/m0/s1