1-[(E)-4,5-bis(4-methoxyphenyl)pent-4-enyl]piperidin-1-ium

Systemtic Name: 1-[(E)-4,5-bis(4-methoxyphenyl)pent-4-enyl]piperidin-1-ium Openeye Name: 1-[(E)-4,5-bis(4-methoxyphenyl)pent-4-enyl]piperidin-1-ium CAS Name: 1-[(E)-4,5-bis(4-methoxyphenyl)pent-4-enyl]piperidin-1-ium IUPAC Name: 1-[(E)-4,5-bis(4-methoxyphenyl)pent-4-enyl]piperidin-1-ium Traditional Name: 1-[(E)-4,5-bis(4-methoxyphenyl)pent-4-enyl]piperidin-1-ium Formula: C24H32NO2+ MolecularWeight: 366.51638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CCC[NH+]2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CCC[NH+]2CCCCC2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31NO2/c1-26-23-12-8-20(9-13-23)19-22(21-10-14-24(27-2)15-11-21)7-6-18-25-16-4-3-5-17-25/h8-15,19H,3-7,16-18H2,1-2H3/p+1/b22-19+