(2S,3R)-2-methyl-2-(4-methylpent-3-enyl)pyrrolidin-3-ol

Systemtic Name: (2S,3R)-2-methyl-2-(4-methylpent-3-enyl)pyrrolidin-3-ol Openeye Name: (2S,3R)-2-methyl-2-(4-methylpent-3-enyl)pyrrolidin-3-ol CAS Name: (2S,3R)-2-methyl-2-(4-methylpent-3-enyl)-3-pyrrolidinol IUPAC Name: (2S,3R)-2-methyl-2-(4-methylpent-3-enyl)pyrrolidin-3-ol Traditional Name: (2S,3R)-2-methyl-2-(4-methylpent-3-enyl)pyrrolidin-3-ol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C(CCN1)O)C)C

Isomeric SMILES

CC(=CCC[C@]1([C@@H](CCN1)O)C)C

InChI

InChI=1S/C11H21NO/c1-9(2)5-4-7-11(3)10(13)6-8-12-11/h5,10,12-13H,4,6-8H2,1-3H3/t10-,11+/m1/s1