2-[1-(4-nitrophenyl)ethylamino]butan-1-ol

Systemtic Name: 2-[1-(4-nitrophenyl)ethylamino]butan-1-ol Openeye Name: 2-[1-(4-nitrophenyl)ethylamino]butan-1-ol CAS Name: 2-[1-(4-nitrophenyl)ethylamino]-1-butanol IUPAC Name: 2-[1-(4-nitrophenyl)ethylamino]butan-1-ol Traditional Name: 2-[1-(4-nitrophenyl)ethylamino]butan-1-ol Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-3-11(8-15)13-9(2)10-4-6-12(7-5-10)14(16)17/h4-7,9,11,13,15H,3,8H2,1-2H3