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

Systemtic Name: 5-azanyl-1-[3-(3-methylphenoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(3-methylphenoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(3-methylphenoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(3-methylphenoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(3-methylphenoxy)propyl]-2-pyridone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-12-4-2-5-14(10-12)19-9-3-8-17-11-13(16)6-7-15(17)18/h2,4-7,10-11H,3,8-9,16H2,1H3