2-[[(1S)-2-azanyl-1-(4-nitrophenyl)ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1S)-2-azanyl-1-(4-nitrophenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-(4-nitrophenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-(4-nitrophenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-(4-nitrophenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-(4-nitrophenyl)ethyl]-methyl-amino]ethanol Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3/c1-13(6-7-15)11(8-12)9-2-4-10(5-3-9)14(16)17/h2-5,11,15H,6-8,12H2,1H3/t11-/m1/s1