1-(3-azanylpropyl)-2-methyl-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-(3-azanylpropyl)-2-methyl-3-phenylmethoxy-pyridin-4-one Openeye Name: 1-(3-aminopropyl)-3-benzyloxy-2-methyl-pyridin-4-one CAS Name: 1-(3-aminopropyl)-2-methyl-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(3-aminopropyl)-2-methyl-3-phenylmethoxypyridin-4-one Traditional Name: 1-(3-aminopropyl)-3-benzoxy-2-methyl-4-pyridone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCCN)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)C=CN1CCCN)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-13-16(20-12-14-6-3-2-4-7-14)15(19)8-11-18(13)10-5-9-17/h2-4,6-8,11H,5,9-10,12,17H2,1H3