1-(1-propyl-3,4-dihydro-2H-pyridin-5-yl)butan-1-one

Systemtic Name: 1-(1-propyl-3,4-dihydro-2H-pyridin-5-yl)butan-1-one Openeye Name: 1-(1-propyl-3,4-dihydro-2H-pyridin-5-yl)butan-1-one CAS Name: 1-(1-propyl-3,4-dihydro-2H-pyridin-5-yl)-1-butanone IUPAC Name: 1-(1-propyl-3,4-dihydro-2H-pyridin-5-yl)butan-1-one Traditional Name: 1-(1-propyl-3,4-dihydro-2H-pyridin-5-yl)butan-1-one Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(CCC1)CCC

Isomeric SMILES

CCCC(=O)C1=CN(CCC1)CCC

InChI

InChI=1S/C12H21NO/c1-3-6-12(14)11-7-5-9-13(10-11)8-4-2/h10H,3-9H2,1-2H3