[3-[1-(4-methyl-3-nitro-phenyl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(4-methyl-3-nitro-phenyl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(4-methyl-3-nitro-phenyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(4-methyl-3-nitrophenyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(4-methyl-3-nitrophenyl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(4-methyl-3-nitro-phenyl)ethylamino]phenyl]methanol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC=CC(=C2)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC=CC(=C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-11-6-7-14(9-16(11)18(20)21)12(2)17-15-5-3-4-13(8-15)10-19/h3-9,12,17,19H,10H2,1-2H3