5-azanyl-1-[3-(2,3-dimethylphenoxy)propyl]pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C=C(C=CC2=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C=C(C=CC2=O)N)C

InChI

InChI=1S/C16H20N2O2/c1-12-5-3-6-15(13(12)2)20-10-4-9-18-11-14(17)7-8-16(18)19/h3,5-8,11H,4,9-10,17H2,1-2H3