1-(4-methoxy-3-nitro-phenyl)-4,4-dimethyl-pentan-3-amine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-4,4-dimethyl-pentan-3-amine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-4,4-dimethyl-pentan-3-amine CAS Name: 1-(4-methoxy-3-nitrophenyl)-4,4-dimethyl-3-pentanamine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-4,4-dimethylpentan-3-amine Traditional Name: [1-[2-(4-methoxy-3-nitro-phenyl)ethyl]-2,2-dimethyl-propyl]amine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCC1=CC(=C(C=C1)OC)[N+](=O)[O-])N

Isomeric SMILES

CC(C)(C)C(CCC1=CC(=C(C=C1)OC)[N+](=O)[O-])N

InChI

InChI=1S/C14H22N2O3/c1-14(2,3)13(15)8-6-10-5-7-12(19-4)11(9-10)16(17)18/h5,7,9,13H,6,8,15H2,1-4H3