(Z)-[5,5-dimethyl-3-[(phenylmethyl)amino]cyclohex-2-en-1-ylidene]-methyl-azanium iodide

Systemtic Name: (Z)-[5,5-dimethyl-3-[(phenylmethyl)amino]cyclohex-2-en-1-ylidene]-methyl-azanium iodide Openeye Name: (Z)-[3-(benzylamino)-5,5-dimethyl-cyclohex-2-en-1-ylidene]-methyl-ammonium iodide CAS Name: (Z)-[5,5-dimethyl-3-[(phenylmethyl)amino]-1-cyclohex-2-enylidene]-methylammonium iodide IUPAC Name: (Z)-[3-(benzylamino)-5,5-dimethylcyclohex-2-en-1-ylidene]-methylazanium iodide Traditional Name: (Z)-[3-(benzylamino)-5,5-dimethyl-cyclohex-2-en-1-ylidene]-methyl-ammonium iodide Formula: C16H23IN2 MolecularWeight: 370.27169

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=[NH+]C)C1)NCC2=CC=CC=C2)C.[I-]

Isomeric SMILES

CC1(CC(=C/C(=[NH+]\C)/C1)NCC2=CC=CC=C2)C.[I-]

InChI

InChI=1S/C16H22N2.HI/c1-16(2)10-14(17-3)9-15(11-16)18-12-13-7-5-4-6-8-13;/h4-9,18H,10-12H2,1-3H3;1H/b17-14+;