2-[(4-methyl-3-nitro-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: 2-[(4-methyl-3-nitro-phenyl)methylamino]-1-phenyl-ethanol CAS Name: 2-[(4-methyl-3-nitrophenyl)methylamino]-1-phenylethanol IUPAC Name: 2-[(4-methyl-3-nitrophenyl)methylamino]-1-phenylethanol Traditional Name: 2-[(4-methyl-3-nitro-benzyl)amino]-1-phenyl-ethanol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-12-7-8-13(9-15(12)18(20)21)10-17-11-16(19)14-5-3-2-4-6-14/h2-9,16-17,19H,10-11H2,1H3