(Z)-(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)-(phenylmethyl)azanium iodide

Systemtic Name: (Z)-(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)-(phenylmethyl)azanium iodide Openeye Name: (Z)-benzyl-(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)ammonium iodide CAS Name: (Z)-(3-ethoxy-5,5-dimethyl-1-cyclohex-2-enylidene)-(phenylmethyl)ammonium iodide IUPAC Name: (Z)-benzyl-(3-ethoxy-5,5-dimethylcyclohex-2-en-1-ylidene)azanium iodide Traditional Name: (Z)-benzyl-(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)ammonium iodide Formula: C17H24INO MolecularWeight: 385.28303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=[NH+]CC2=CC=CC=C2)CC(C1)(C)C.[I-]

Isomeric SMILES

CCOC1=C/C(=[NH+]\CC2=CC=CC=C2)/CC(C1)(C)C.[I-]

InChI

InChI=1S/C17H23NO.HI/c1-4-19-16-10-15(11-17(2,3)12-16)18-13-14-8-6-5-7-9-14;/h5-10H,4,11-13H2,1-3H3;1H/b18-15+;