1-(1-methylpiperidin-2-yl)-2-phenyl-octan-2-ol

Systemtic Name: 1-(1-methylpiperidin-2-yl)-2-phenyl-octan-2-ol Openeye Name: 1-(1-methyl-2-piperidyl)-2-phenyl-octan-2-ol CAS Name: 1-(1-methyl-2-piperidinyl)-2-phenyl-2-octanol IUPAC Name: 1-(1-methylpiperidin-2-yl)-2-phenyloctan-2-ol Traditional Name: 1-(1-methyl-2-piperidyl)-2-phenyl-octan-2-ol Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC1CCCCN1C)(C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCC(CC1CCCCN1C)(C2=CC=CC=C2)O

InChI

InChI=1S/C20H33NO/c1-3-4-5-10-15-20(22,18-12-7-6-8-13-18)17-19-14-9-11-16-21(19)2/h6-8,12-13,19,22H,3-5,9-11,14-17H2,1-2H3