N-[1-(4-methyl-3-nitro-phenyl)ethyl]cyclohexanamine

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]cyclohexanamine Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]cyclohexanamine CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]cyclohexanamine IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]cyclohexanamine Traditional Name: cyclohexyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O2/c1-11-8-9-13(10-15(11)17(18)19)12(2)16-14-6-4-3-5-7-14/h8-10,12,14,16H,3-7H2,1-2H3