1-(4-methoxy-1-methyl-pyrrolidin-2-yl)-2-methyl-butan-1-ol

Systemtic Name: 1-(4-methoxy-1-methyl-pyrrolidin-2-yl)-2-methyl-butan-1-ol Openeye Name: 1-(4-methoxy-1-methyl-pyrrolidin-2-yl)-2-methyl-butan-1-ol CAS Name: 1-(4-methoxy-1-methyl-2-pyrrolidinyl)-2-methyl-1-butanol IUPAC Name: 1-(4-methoxy-1-methylpyrrolidin-2-yl)-2-methylbutan-1-ol Traditional Name: 1-(4-methoxy-1-methyl-pyrrolidin-2-yl)-2-methyl-butan-1-ol Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1CC(CN1C)OC)O

Isomeric SMILES

CCC(C)C(C1CC(CN1C)OC)O

InChI

InChI=1S/C11H23NO2/c1-5-8(2)11(13)10-6-9(14-4)7-12(10)3/h8-11,13H,5-7H2,1-4H3