1-[(E)-2-(4-methoxyphenyl)-3-piperidin-1-ium-1-ylidene-prop-1-enyl]piperidine hexafluorophosphate

Systemtic Name: 1-[(E)-2-(4-methoxyphenyl)-3-piperidin-1-ium-1-ylidene-prop-1-enyl]piperidine hexafluorophosphate Openeye Name: 1-[(E)-2-(4-methoxyphenyl)-3-piperidin-1-ium-1-ylidene-prop-1-enyl]piperidine hexafluorophosphate CAS Name: 1-[(E)-2-(4-methoxyphenyl)-3-(1-piperidin-1-iumylidene)prop-1-enyl]piperidine hexafluorophosphate IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)-3-piperidin-1-ium-1-ylideneprop-1-enyl]piperidine hexafluorophosphate Traditional Name: 1-[(E)-2-(4-methoxyphenyl)-3-piperidin-1-ium-1-ylidene-prop-1-enyl]piperidine hexafluorophosphate Formula: C20H29F6N2OP MolecularWeight: 458.42124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CN2CCCCC2)C=[N+]3CCCCC3.F[P-](F)(F)(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\N2CCCCC2)/C=[N+]3CCCCC3.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C20H29N2O.F6P/c1-23-20-10-8-18(9-11-20)19(16-21-12-4-2-5-13-21)17-22-14-6-3-7-15-22;1-7(2,3,4,5)6/h8-11,16-17H,2-7,12-15H2,1H3;/q+1;-1