[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(4-methylpent-3-enyl)pyrrolidin-2-yl]methanol Openeye Name: [1-(4-methylpent-3-enyl)pyrrolidin-2-yl]methanol CAS Name: [1-(4-methylpent-3-enyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(4-methylpent-3-enyl)pyrrolidin-2-yl]methanol Traditional Name: [1-(4-methylpent-3-enyl)pyrrolidin-2-yl]methanol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCCC1CO)C

Isomeric SMILES

CC(=CCCN1CCCC1CO)C

InChI

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