1-[2-(3-methoxy-2-nitro-phenyl)ethylamino]-2-phenyl-ethanol

Systemtic Name: 1-[2-(3-methoxy-2-nitro-phenyl)ethylamino]-2-phenyl-ethanol Openeye Name: 1-[2-(3-methoxy-2-nitro-phenyl)ethylamino]-2-phenyl-ethanol CAS Name: 1-[2-(3-methoxy-2-nitrophenyl)ethylamino]-2-phenylethanol IUPAC Name: 1-[2-(3-methoxy-2-nitrophenyl)ethylamino]-2-phenylethanol Traditional Name: 1-[2-(3-methoxy-2-nitro-phenyl)ethylamino]-2-phenyl-ethanol Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])CCNC(CC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])CCNC(CC2=CC=CC=C2)O

InChI

InChI=1S/C17H20N2O4/c1-23-15-9-5-8-14(17(15)19(21)22)10-11-18-16(20)12-13-6-3-2-4-7-13/h2-9,16,18,20H,10-12H2,1H3