5-azanyl-1-[2-(2,3,6-trimethylphenoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(2,3,6-trimethylphenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(2,3,6-trimethylphenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(2,3,6-trimethylphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(2,3,6-trimethylphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(2,3,6-trimethylphenoxy)ethyl]-2-pyridone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCN2C=C(C=CC2=O)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCN2C=C(C=CC2=O)N)C

InChI

InChI=1S/C16H20N2O2/c1-11-4-5-12(2)16(13(11)3)20-9-8-18-10-14(17)6-7-15(18)19/h4-7,10H,8-9,17H2,1-3H3