(Z)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]ethenediazonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=C[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-8(14-11(15)7-13-12)9-4-3-5-10(6-9)16-2/h3-8,14H,1-2H3/p+1/b11-7-/t8-/m1/s1