(Z)-1-diazonio-3-[(2R)-4-phenylmethoxybutan-2-yl]oxy-prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[(2R)-4-phenylmethoxybutan-2-yl]oxy-prop-1-en-2-olate Openeye Name: (Z)-3-[(1R)-3-benzyloxy-1-methyl-propoxy]-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(2R)-4-phenylmethoxybutan-2-yl]oxy-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[(2R)-4-phenylmethoxybutan-2-yl]oxyprop-1-en-2-olate Traditional Name: (Z)-3-[(1R)-3-benzoxy-1-methyl-propoxy]-1-diazonio-prop-1-en-2-olate Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=CC=C1)OCC(=C[N+]#N)[O-]

Isomeric SMILES

C[C@H](CCOCC1=CC=CC=C1)OC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C14H18N2O3/c1-12(19-11-14(17)9-16-15)7-8-18-10-13-5-3-2-4-6-13/h2-6,9,12H,7-8,10-11H2,1H3/b14-9-/t12-/m1/s1