4-methyl-3-(4-methylphenoxy)-5-piperidin-1-yl-oxan-4-ol

Systemtic Name: 4-methyl-3-(4-methylphenoxy)-5-piperidin-1-yl-oxan-4-ol Openeye Name: 4-methyl-3-(4-methylphenoxy)-5-(1-piperidyl)tetrahydropyran-4-ol CAS Name: 4-methyl-3-(4-methylphenoxy)-5-(1-piperidinyl)-4-oxanol IUPAC Name: 4-methyl-3-(4-methylphenoxy)-5-piperidin-1-yloxan-4-ol Traditional Name: 4-methyl-3-(4-methylphenoxy)-5-piperidino-tetrahydropyran-4-ol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2COCC(C2(C)O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2COCC(C2(C)O)N3CCCCC3

InChI

InChI=1S/C18H27NO3/c1-14-6-8-15(9-7-14)22-17-13-21-12-16(18(17,2)20)19-10-4-3-5-11-19/h6-9,16-17,20H,3-5,10-13H2,1-2H3