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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(NCCC2=C(C(=CC=C2)OC)[N+](=O)[O-])O

Isomeric SMILES

CC(C1=CC=CC=C1)(NCCC2=C(C(=CC=C2)OC)[N+](=O)[O-])O

InChI

InChI=1S/C17H20N2O4/c1-17(20,14-8-4-3-5-9-14)18-12-11-13-7-6-10-15(23-2)16(13)19(21)22/h3-10,18,20H,11-12H2,1-2H3