1-(2-methoxy-5-nitro-phenyl)-4,4-dimethyl-pentan-3-amine

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-4,4-dimethyl-pentan-3-amine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-4,4-dimethyl-pentan-3-amine CAS Name: 1-(2-methoxy-5-nitrophenyl)-4,4-dimethyl-3-pentanamine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-4,4-dimethylpentan-3-amine Traditional Name: [1-[2-(2-methoxy-5-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=C(C=CC(=C1)[N+](=O)[O-])OC)N

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-14(2,3)13(15)8-5-10-9-11(16(17)18)6-7-12(10)19-4/h6-7,9,13H,5,8,15H2,1-4H3