7-azanyl-1-(5-methylpyridin-2-yl)heptan-2-one

Systemtic Name: 7-azanyl-1-(5-methylpyridin-2-yl)heptan-2-one Openeye Name: 7-amino-1-(5-methyl-2-pyridyl)heptan-2-one CAS Name: 7-amino-1-(5-methyl-2-pyridinyl)-2-heptanone IUPAC Name: 7-amino-1-(5-methylpyridin-2-yl)heptan-2-one Traditional Name: 7-amino-1-(5-methyl-2-pyridyl)heptan-2-one Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CC(=O)CCCCCN

Isomeric SMILES

CC1=CN=C(C=C1)CC(=O)CCCCCN

InChI

InChI=1S/C13H20N2O/c1-11-6-7-12(15-10-11)9-13(16)5-3-2-4-8-14/h6-7,10H,2-5,8-9,14H2,1H3