1-(2-fluorophenyl)-4-[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]piperazine

Systemtic Name: 1-(2-fluorophenyl)-4-[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]piperazine Openeye Name: 1-(2-fluorophenyl)-4-[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]piperazine CAS Name: 1-(2-fluorophenyl)-4-[(3S)-1-[(4-methoxyphenyl)methyl]-3-piperidin-1-iumyl]piperazine IUPAC Name: 1-(2-fluorophenyl)-4-[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]piperazine Traditional Name: 1-(2-fluorophenyl)-4-[(3S)-1-p-anisylpiperidin-1-ium-3-yl]piperazine Formula: C23H31FN3O+ MolecularWeight: 384.510143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC[C@@H](C2)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H30FN3O/c1-28-21-10-8-19(9-11-21)17-25-12-4-5-20(18-25)26-13-15-27(16-14-26)23-7-3-2-6-22(23)24/h2-3,6-11,20H,4-5,12-18H2,1H3/p+1/t20-/m0/s1