N-[(4-methoxy-3-nitro-phenyl)methyl]-4-methyl-pentan-2-amine

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-4-methyl-pentan-2-amine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-4-methyl-pentan-2-amine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-4-methyl-2-pentanamine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-4-methylpentan-2-amine Traditional Name: 1,3-dimethylbutyl-(4-methoxy-3-nitro-benzyl)amine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C)NCC1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

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