(6R)-6-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methylamino]-2-methyl-heptan-2-ol

Systemtic Name: (6R)-6-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methylamino]-2-methyl-heptan-2-ol Openeye Name: (6R)-6-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methylamino]-2-methyl-heptan-2-ol CAS Name: (6R)-6-[[3-(2-fluorophenyl)-1-methyl-4-pyrazolyl]methylamino]-2-methyl-2-heptanol IUPAC Name: (6R)-6-[[3-(2-fluorophenyl)-1-methylpyrazol-4-yl]methylamino]-2-methylheptan-2-ol Traditional Name: (6R)-6-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methylamino]-2-methyl-heptan-2-ol Formula: C19H28FN3O MolecularWeight: 333.443523

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NCC1=CN(N=C1C2=CC=CC=C2F)C

Isomeric SMILES

C[C@H](CCCC(C)(C)O)NCC1=CN(N=C1C2=CC=CC=C2F)C

InChI

InChI=1S/C19H28FN3O/c1-14(8-7-11-19(2,3)24)21-12-15-13-23(4)22-18(15)16-9-5-6-10-17(16)20/h5-6,9-10,13-14,21,24H,7-8,11-12H2,1-4H3/t14-/m1/s1