1-(4-methoxy-3-nitro-phenyl)-4-methyl-pentan-3-amine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-4-methyl-pentan-3-amine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-4-methyl-pentan-3-amine CAS Name: 1-(4-methoxy-3-nitrophenyl)-4-methyl-3-pentanamine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-4-methylpentan-3-amine Traditional Name: [1-[2-(4-methoxy-3-nitro-phenyl)ethyl]-2-methyl-propyl]amine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-9(2)11(14)6-4-10-5-7-13(18-3)12(8-10)15(16)17/h5,7-9,11H,4,6,14H2,1-3H3