1-[(1R,2S)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-[(1R,2S)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-[(1R,2S)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]methanimine oxide CAS Name: 1-[(1R,2S)-2-[diethylamino(oxo)methyl]-2-phenylcyclopropyl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-[(1R,2S)-2-(diethylcarbamoyl)-2-phenylcyclopropyl]methanimine oxide Traditional Name: N-benzyl-1-[(1R,2S)-2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]methanimine oxide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C=[N+](CC2=CC=CC=C2)[O-])C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1/C=[N+](/CC2=CC=CC=C2)\[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-3-23(4-2)21(25)22(19-13-9-6-10-14-19)15-20(22)17-24(26)16-18-11-7-5-8-12-18/h5-14,17,20H,3-4,15-16H2,1-2H3/b24-17-/t20-,22+/m0/s1