2-(aminomethyl)-1,6-dimethyl-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 2-(aminomethyl)-1,6-dimethyl-3-phenylmethoxy-pyridin-4-one Openeye Name: 2-(aminomethyl)-3-benzyloxy-1,6-dimethyl-pyridin-4-one CAS Name: 2-(aminomethyl)-1,6-dimethyl-3-phenylmethoxy-4-pyridinone IUPAC Name: 2-(aminomethyl)-1,6-dimethyl-3-phenylmethoxypyridin-4-one Traditional Name: 2-(aminomethyl)-3-benzoxy-1,6-dimethyl-4-pyridone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CN)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CN)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2/c1-11-8-14(18)15(13(9-16)17(11)2)19-10-12-6-4-3-5-7-12/h3-8H,9-10,16H2,1-2H3