3-[(4-methyl-3-nitro-phenyl)methylamino]cyclohexan-1-ol

Systemtic Name: 3-[(4-methyl-3-nitro-phenyl)methylamino]cyclohexan-1-ol Openeye Name: 3-[(4-methyl-3-nitro-phenyl)methylamino]cyclohexanol CAS Name: 3-[(4-methyl-3-nitrophenyl)methylamino]-1-cyclohexanol IUPAC Name: 3-[(4-methyl-3-nitrophenyl)methylamino]cyclohexan-1-ol Traditional Name: 3-[(4-methyl-3-nitro-benzyl)amino]cyclohexanol Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2CCCC(C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2CCCC(C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O3/c1-10-5-6-11(7-14(10)16(18)19)9-15-12-3-2-4-13(17)8-12/h5-7,12-13,15,17H,2-4,8-9H2,1H3