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

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)methylamino]cyclohexan-1-ol Openeye Name: 4-[(4-methyl-3-nitro-phenyl)methylamino]cyclohexanol CAS Name: 4-[(4-methyl-3-nitrophenyl)methylamino]-1-cyclohexanol IUPAC Name: 4-[(4-methyl-3-nitrophenyl)methylamino]cyclohexan-1-ol Traditional Name: 4-[(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)CNC2CCC(CC2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2CCC(CC2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O3/c1-10-2-3-11(8-14(10)16(18)19)9-15-12-4-6-13(17)7-5-12/h2-3,8,12-13,15,17H,4-7,9H2,1H3