3-[1-(3-nitrophenyl)ethylamino]propan-1-ol

Systemtic Name: 3-[1-(3-nitrophenyl)ethylamino]propan-1-ol Openeye Name: 3-[1-(3-nitrophenyl)ethylamino]propan-1-ol CAS Name: 3-[1-(3-nitrophenyl)ethylamino]-1-propanol IUPAC Name: 3-[1-(3-nitrophenyl)ethylamino]propan-1-ol Traditional Name: 3-[1-(3-nitrophenyl)ethylamino]propan-1-ol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NCCCO

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C11H16N2O3/c1-9(12-6-3-7-14)10-4-2-5-11(8-10)13(15)16/h2,4-5,8-9,12,14H,3,6-7H2,1H3