3-methyl-N-[(1S)-1-phenyl-2-phenylmethoxy-ethyl]butan-1-imine oxide

Systemtic Name: 3-methyl-N-[(1S)-1-phenyl-2-phenylmethoxy-ethyl]butan-1-imine oxide Openeye Name: N-[(1S)-2-benzyloxy-1-phenyl-ethyl]-3-methyl-butan-1-imine oxide CAS Name: 3-methyl-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]-1-butanimine oxide IUPAC Name: 3-methyl-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]butan-1-imine oxide Traditional Name: N-[(1S)-2-benzoxy-1-phenyl-ethyl]-3-methyl-butan-1-imine oxide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=[N+](C(COCC1=CC=CC=C1)C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C)C/C=[N+](/[C@H](COCC1=CC=CC=C1)C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C20H25NO2/c1-17(2)13-14-21(22)20(19-11-7-4-8-12-19)16-23-15-18-9-5-3-6-10-18/h3-12,14,17,20H,13,15-16H2,1-2H3/b21-14-/t20-/m1/s1