(1R)-1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]-2-phenyl-ethanol

Systemtic Name: (1R)-1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]-2-phenyl-ethanol Openeye Name: (1R)-1-[1-(6-methylpyridazin-3-yl)-4-piperidyl]-2-phenyl-ethanol CAS Name: (1R)-1-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]-2-phenylethanol IUPAC Name: (1R)-1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]-2-phenylethanol Traditional Name: (1R)-1-[1-(6-methylpyridazin-3-yl)-4-piperidyl]-2-phenyl-ethanol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCC(CC2)C(CC3=CC=CC=C3)O

Isomeric SMILES

CC1=NN=C(C=C1)N2CCC(CC2)[C@@H](CC3=CC=CC=C3)O

InChI

InChI=1S/C18H23N3O/c1-14-7-8-18(20-19-14)21-11-9-16(10-12-21)17(22)13-15-5-3-2-4-6-15/h2-8,16-17,22H,9-13H2,1H3/t17-/m1/s1