2-azanyl-1-(3,6-dihydro-2H-pyridin-1-yl)-3-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-(3,6-dihydro-2H-pyridin-1-yl)-3-methyl-pentan-1-one Openeye Name: 2-amino-1-(3,6-dihydro-2H-pyridin-1-yl)-3-methyl-pentan-1-one CAS Name: 2-amino-1-(3,6-dihydro-2H-pyridin-1-yl)-3-methyl-1-pentanone IUPAC Name: 2-amino-1-(3,6-dihydro-2H-pyridin-1-yl)-3-methylpentan-1-one Traditional Name: 2-amino-1-(3,6-dihydro-2H-pyridin-1-yl)-3-methyl-pentan-1-one Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC=CC1)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCC=CC1)N

InChI

InChI=1S/C11H20N2O/c1-3-9(2)10(12)11(14)13-7-5-4-6-8-13/h4-5,9-10H,3,6-8,12H2,1-2H3