5-azanyl-1-[2-[ethyl(methyl)amino]ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-[ethyl(methyl)amino]ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-[ethyl(methyl)amino]ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-[ethyl(methyl)amino]ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-[ethyl(methyl)amino]ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-[ethyl(methyl)amino]ethyl]-2-pyridone Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCN1C=C(C=CC1=O)N

Isomeric SMILES

CCN(C)CCN1C=C(C=CC1=O)N

InChI

InChI=1S/C10H17N3O/c1-3-12(2)6-7-13-8-9(11)4-5-10(13)14/h4-5,8H,3,6-7,11H2,1-2H3