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

Systemtic Name: 1-[2-[4-(2-azanylethyl)phenoxy]ethyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]-4,6-dimethyl-pyrimidin-2-one Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-12-11-13(2)19(16(20)18-12)9-10-21-15-5-3-14(4-6-15)7-8-17/h3-6,11H,7-10,17H2,1-2H3