1-[2-[3-(aminomethyl)phenoxy]ethyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]-4,6-dimethyl-pyrimidin-2-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CCOC2=CC=CC(=C2)CN)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CCOC2=CC=CC(=C2)CN)C

InChI

InChI=1S/C15H19N3O2/c1-11-8-12(2)18(15(19)17-11)6-7-20-14-5-3-4-13(9-14)10-16/h3-5,8-9H,6-7,10,16H2,1-2H3