(Z)-2-oxidanyl-2-[2-[[(phenylmethyl)-prop-2-enyl-amino]methyl]phenoxy]ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-[2-[[(phenylmethyl)-prop-2-enyl-amino]methyl]phenoxy]ethenediazonium Openeye Name: (Z)-2-[2-[[allyl(benzyl)amino]methyl]phenoxy]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-[2-[[(phenylmethyl)-prop-2-enylamino]methyl]phenoxy]ethenediazonium IUPAC Name: (Z)-2-[2-[[benzyl(prop-2-enyl)amino]methyl]phenoxy]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[2-[[allyl(benzyl)amino]methyl]phenoxy]-2-hydroxy-ethenediazonium Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)CC2=CC=CC=C2OC(=C[N+]#N)O

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)CC2=CC=CC=C2O/C(=C\[N+]#N)/O

InChI

InChI=1S/C19H19N3O2/c1-2-12-22(14-16-8-4-3-5-9-16)15-17-10-6-7-11-18(17)24-19(23)13-21-20/h2-11,13H,1,12,14-15H2/p+1/b19-13-