[1-[(1-ethylimidazol-2-yl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-4-yl]methanol

Systemtic Name: [1-[(1-ethylimidazol-2-yl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-4-yl]methanol Openeye Name: [1-[(1-ethylimidazol-2-yl)methyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]-4-piperidyl]methanol CAS Name: [1-[(1-ethyl-2-imidazolyl)methyl]-4-[[(2R)-2-oxanyl]methyl]-4-piperidinyl]methanol IUPAC Name: [1-[(1-ethylimidazol-2-yl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-4-yl]methanol Traditional Name: [1-[(1-ethylimidazol-2-yl)methyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]-4-piperidyl]methanol Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCC(CC2)(CC3CCCCO3)CO

Isomeric SMILES

CCN1C=CN=C1CN2CCC(CC2)(C[C@H]3CCCCO3)CO

InChI

InChI=1S/C18H31N3O2/c1-2-21-11-8-19-17(21)14-20-9-6-18(15-22,7-10-20)13-16-5-3-4-12-23-16/h8,11,16,22H,2-7,9-10,12-15H2,1H3/t16-/m1/s1