[1-(4-fluorophenyl)piperidin-4-yl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium

Systemtic Name: [1-(4-fluorophenyl)piperidin-4-yl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium Openeye Name: [1-(4-fluorophenyl)-4-piperidyl]-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]ammonium CAS Name: [1-(4-fluorophenyl)-4-piperidinyl]-[(2R)-6-hydroxy-6-methylheptan-2-yl]ammonium IUPAC Name: [1-(4-fluorophenyl)piperidin-4-yl]-[(2R)-6-hydroxy-6-methylheptan-2-yl]azanium Traditional Name: [1-(4-fluorophenyl)-4-piperidyl]-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]ammonium Formula: C19H32FN2O+ MolecularWeight: 323.468583

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)[NH2+]C1CCN(CC1)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](CCCC(C)(C)O)[NH2+]C1CCN(CC1)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H31FN2O/c1-15(5-4-12-19(2,3)23)21-17-10-13-22(14-11-17)18-8-6-16(20)7-9-18/h6-9,15,17,21,23H,4-5,10-14H2,1-3H3/p+1/t15-/m1/s1