(2S)-1-(4-methylpent-3-enyl)pyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-1-(4-methylpent-3-enyl)pyrrolidine-2-carbaldehyde Openeye Name: (2S)-1-(4-methylpent-3-enyl)pyrrolidine-2-carbaldehyde CAS Name: (2S)-1-(4-methylpent-3-enyl)-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-1-(4-methylpent-3-enyl)pyrrolidine-2-carbaldehyde Traditional Name: (2S)-1-(4-methylpent-3-enyl)pyrrolidine-2-carbaldehyde Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCCC1C=O)C

Isomeric SMILES

CC(=CCCN1CCC[C@H]1C=O)C

InChI

InChI=1S/C11H19NO/c1-10(2)5-3-7-12-8-4-6-11(12)9-13/h5,9,11H,3-4,6-8H2,1-2H3/t11-/m0/s1