(E)-(5,5-dimethyl-3-phenylazanyl-cyclohex-2-en-1-ylidene)-methyl-azanium iodide

Systemtic Name: (E)-(5,5-dimethyl-3-phenylazanyl-cyclohex-2-en-1-ylidene)-methyl-azanium iodide Openeye Name: (E)-(3-anilino-5,5-dimethyl-cyclohex-2-en-1-ylidene)-methyl-ammonium iodide CAS Name: (E)-(3-anilino-5,5-dimethyl-1-cyclohex-2-enylidene)-methylammonium iodide IUPAC Name: (E)-(3-anilino-5,5-dimethylcyclohex-2-en-1-ylidene)-methylazanium iodide Traditional Name: (E)-(3-anilino-5,5-dimethyl-cyclohex-2-en-1-ylidene)-methyl-ammonium iodide Formula: C15H21IN2 MolecularWeight: 356.24511

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=[NH+]C)C1)NC2=CC=CC=C2)C.[I-]

Isomeric SMILES

CC1(CC(=C/C(=[NH+]/C)/C1)NC2=CC=CC=C2)C.[I-]

InChI

InChI=1S/C15H20N2.HI/c1-15(2)10-13(16-3)9-14(11-15)17-12-7-5-4-6-8-12;/h4-9,17H,10-11H2,1-3H3;1H/b16-13-;