(E)-4-cyclohexyl-3-methyl-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-4-cyclohexyl-3-methyl-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-4-cyclohexyl-2-hydroxy-3-methyl-but-1-ene-1-diazonium CAS Name: (E)-4-cyclohexyl-2-hydroxy-3-methyl-1-butene-1-diazonium IUPAC Name: (E)-4-cyclohexyl-2-hydroxy-3-methylbut-1-ene-1-diazonium Traditional Name: (E)-4-cyclohexyl-2-hydroxy-3-methyl-but-1-ene-1-diazonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)C(=C[N+]#N)O

Isomeric SMILES

CC(CC1CCCCC1)/C(=C\[N+]#N)/O

InChI

InChI=1S/C11H18N2O/c1-9(11(14)8-13-12)7-10-5-3-2-4-6-10/h8-10H,2-7H2,1H3/p+1/b11-8+