(Z)-1-[methyl(phenethyl)amino]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-[methyl(phenethyl)amino]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[methyl(phenethyl)amino]prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[methyl(phenethyl)amino]-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[methyl(phenethyl)amino]prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-[methyl(phenethyl)amino]prop-1-ene-2-diazonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N(C)CCC1=CC=CC=C1)O)[N+]#N

Isomeric SMILES

C/C(=C(\N(C)CCC1=CC=CC=C1)/O)/[N+]#N

InChI

InChI=1S/C12H15N3O/c1-10(14-13)12(16)15(2)9-8-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3/p+1/b12-10-