11-[(2R)-1-methylpyrrolidin-2-yl]undecan-1-ol

Systemtic Name: 11-[(2R)-1-methylpyrrolidin-2-yl]undecan-1-ol Openeye Name: 11-[(2R)-1-methylpyrrolidin-2-yl]undecan-1-ol CAS Name: 11-[(2R)-1-methyl-2-pyrrolidinyl]-1-undecanol IUPAC Name: 11-[(2R)-1-methylpyrrolidin-2-yl]undecan-1-ol Traditional Name: 11-[(2R)-1-methylpyrrolidin-2-yl]undecan-1-ol Formula: C16H33NO MolecularWeight: 255.43932

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCCCCCCCCCCO

Isomeric SMILES

CN1CCC[C@H]1CCCCCCCCCCCO

InChI

InChI=1S/C16H33NO/c1-17-14-11-13-16(17)12-9-7-5-3-2-4-6-8-10-15-18/h16,18H,2-15H2,1H3/t16-/m1/s1