N'-[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-N,N-dimethyl-methanimidamide Openeye Name: N'-[(1R)-3-benzyloxy-1-(benzyloxymethyl)propoxy]-N,N-dimethyl-formamidine CAS Name: N'-[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-N,N-dimethylmethanimidamide IUPAC Name: N'-[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-N,N-dimethylmethanimidamide Traditional Name: N'-[(1R)-3-benzoxy-1-(benzoxymethyl)propoxy]-N,N-dimethyl-formamidine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NOC(CCOCC1=CC=CC=C1)COCC2=CC=CC=C2

Isomeric SMILES

CN(C)/C=N/O[C@H](CCOCC1=CC=CC=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3/c1-23(2)18-22-26-21(17-25-16-20-11-7-4-8-12-20)13-14-24-15-19-9-5-3-6-10-19/h3-12,18,21H,13-17H2,1-2H3/b22-18+/t21-/m1/s1