3-(4-acetamidophenyl)-N-tert-butyl-propan-1-imine oxide

Systemtic Name: 3-(4-acetamidophenyl)-N-tert-butyl-propan-1-imine oxide Openeye Name: 3-(4-acetamidophenyl)-N-tert-butyl-propan-1-imine oxide CAS Name: 3-(4-acetamidophenyl)-N-tert-butyl-1-propanimine oxide IUPAC Name: 3-(4-acetamidophenyl)-N-tert-butylpropan-1-imine oxide Traditional Name: 3-(4-acetamidophenyl)-N-tert-butyl-propan-1-imine oxide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC=[N+](C(C)(C)C)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC/C=[N+](/C(C)(C)C)\[O-]

InChI

InChI=1S/C15H22N2O2/c1-12(18)16-14-9-7-13(8-10-14)6-5-11-17(19)15(2,3)4/h7-11H,5-6H2,1-4H3,(H,16,18)/b17-11-