(1R)-N-[(E,2R)-6-oxidanylhex-3-en-2-yl]oxy-1-phenyl-N-(phenylmethyl)ethanamine oxide

Systemtic Name: (1R)-N-[(E,2R)-6-oxidanylhex-3-en-2-yl]oxy-1-phenyl-N-(phenylmethyl)ethanamine oxide Openeye Name: (1R)-N-benzyl-N-[(E,1R)-5-hydroxy-1-methyl-pent-2-enoxy]-1-phenyl-ethanamine oxide CAS Name: (1R)-N-[(E,2R)-6-hydroxyhex-3-en-2-yl]oxy-1-phenyl-N-(phenylmethyl)ethanamine oxide IUPAC Name: (1R)-N-benzyl-N-[(E,2R)-6-hydroxyhex-3-en-2-yl]oxy-1-phenylethanamine oxide Traditional Name: (1R)-N-benzyl-N-[(E,1R)-5-hydroxy-1-methyl-pent-2-enoxy]-1-phenyl-ethanamine oxide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCO)O[N+](CC1=CC=CC=C1)(C(C)C2=CC=CC=C2)[O-]

Isomeric SMILES

C[C@H](/C=C/CCO)O[N+](CC1=CC=CC=C1)([C@H](C)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C21H27NO3/c1-18(11-9-10-16-23)25-22(24,17-20-12-5-3-6-13-20)19(2)21-14-7-4-8-15-21/h3-9,11-15,18-19,23H,10,16-17H2,1-2H3/b11-9+/t18-,19-,22?/m1/s1