(Z)-4-[(1R,5R)-1,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-4-[(1R,5R)-1,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-[(1R,5R)-5-isopropenyl-1,2-dimethyl-cyclohex-2-en-1-yl]but-1-ene-1-diazonium CAS Name: (Z)-4-[(1R,5R)-1,2-dimethyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-2-hydroxy-1-butene-1-diazonium IUPAC Name: (Z)-4-[(1R,5R)-1,2-dimethyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]-2-hydroxybut-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-[(1R,5R)-5-isopropenyl-1,2-dimethyl-cyclohex-2-en-1-yl]but-1-ene-1-diazonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1(C)CCC(=C[N+]#N)O)C(=C)C

Isomeric SMILES

CC1=CC[C@H](C[C@@]1(C)CC/C(=C/[N+]#N)/O)C(=C)C

InChI

InChI=1S/C15H22N2O/c1-11(2)13-6-5-12(3)15(4,9-13)8-7-14(18)10-17-16/h5,10,13H,1,6-9H2,2-4H3/p+1/b14-10-/t13-,15-/m1/s1