1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butan-1-one

Systemtic Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butan-1-one Openeye Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butan-1-one CAS Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-butanone IUPAC Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butan-1-one Traditional Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butan-1-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CCN(CC1)C

Isomeric SMILES

CCCC(=O)C1=CCN(CC1)C

InChI

InChI=1S/C10H17NO/c1-3-4-10(12)9-5-7-11(2)8-6-9/h5H,3-4,6-8H2,1-2H3