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

Systemtic Name: (E)-(5,5-dimethyl-3-phenylazanyl-cyclohex-2-en-1-ylidene)-(phenylmethyl)azanium iodide Openeye Name: (E)-(3-anilino-5,5-dimethyl-cyclohex-2-en-1-ylidene)-benzyl-ammonium iodide CAS Name: (E)-(3-anilino-5,5-dimethyl-1-cyclohex-2-enylidene)-(phenylmethyl)ammonium iodide IUPAC Name: (E)-(3-anilino-5,5-dimethylcyclohex-2-en-1-ylidene)-benzylazanium iodide Traditional Name: (E)-(3-anilino-5,5-dimethyl-cyclohex-2-en-1-ylidene)-benzyl-ammonium iodide Formula: C21H25IN2 MolecularWeight: 432.34107

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=[NH+]CC2=CC=CC=C2)C1)NC3=CC=CC=C3)C.[I-]

Isomeric SMILES

CC1(CC(=C/C(=[NH+]/CC2=CC=CC=C2)/C1)NC3=CC=CC=C3)C.[I-]

InChI

InChI=1S/C21H24N2.HI/c1-21(2)14-19(22-16-17-9-5-3-6-10-17)13-20(15-21)23-18-11-7-4-8-12-18;/h3-13,23H,14-16H2,1-2H3;1H/b22-19-;