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

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]oxan-4-amine Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]tetrahydropyran-4-amine CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-4-oxanamine IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]oxan-4-amine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-tetrahydropyran-4-yl-amine Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O3/c1-10-3-4-12(9-14(10)16(17)18)11(2)15-13-5-7-19-8-6-13/h3-4,9,11,13,15H,5-8H2,1-2H3