(2S)-2-[bis(phenylmethyl)amino]-3-methyl-N-(phenylmethyl)butan-1-imine oxide

Systemtic Name: (2S)-2-[bis(phenylmethyl)amino]-3-methyl-N-(phenylmethyl)butan-1-imine oxide Openeye Name: (2S)-N-benzyl-2-(dibenzylamino)-3-methyl-butan-1-imine oxide CAS Name: (2S)-2-[bis(phenylmethyl)amino]-3-methyl-N-(phenylmethyl)-1-butanimine oxide IUPAC Name: (2S)-N-benzyl-2-(dibenzylamino)-3-methylbutan-1-imine oxide Traditional Name: (2S)-N-benzyl-2-(dibenzylamino)-3-methyl-butan-1-imine oxide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=[N+](CC1=CC=CC=C1)[O-])N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](/C=[N+](/CC1=CC=CC=C1)\[O-])N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O/c1-22(2)26(21-28(29)20-25-16-10-5-11-17-25)27(18-23-12-6-3-7-13-23)19-24-14-8-4-9-15-24/h3-17,21-22,26H,18-20H2,1-2H3/b28-21-/t26-/m1/s1