1-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-4-(2-fluorophenyl)piperazine

Systemtic Name: 1-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-4-(2-fluorophenyl)piperazine Openeye Name: 1-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-4-(2-fluorophenyl)piperazine CAS Name: 1-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidin-1-iumyl]-4-(2-fluorophenyl)piperazine IUPAC Name: 1-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-4-(2-fluorophenyl)piperazine Traditional Name: 1-[1-(2,4-dimethoxybenzyl)piperidin-1-ium-4-yl]-4-(2-fluorophenyl)piperazine Formula: C24H33FN3O2+ MolecularWeight: 414.536123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C[NH+]2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C[NH+]2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4F)OC

InChI

InChI=1S/C24H32FN3O2/c1-29-21-8-7-19(24(17-21)30-2)18-26-11-9-20(10-12-26)27-13-15-28(16-14-27)23-6-4-3-5-22(23)25/h3-8,17,20H,9-16,18H2,1-2H3/p+1