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

Systemtic Name: 1-[3-[4-(aminomethyl)phenoxy]propyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[3-[4-(aminomethyl)phenoxy]propyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[3-[4-(aminomethyl)phenoxy]propyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[3-[4-(aminomethyl)phenoxy]propyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[3-[4-(aminomethyl)phenoxy]propyl]-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)N1CCCOC2=CC=C(C=C2)CN)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CCCOC2=CC=C(C=C2)CN)C

InChI

InChI=1S/C16H21N3O2/c1-12-10-13(2)19(16(20)18-12)8-3-9-21-15-6-4-14(11-17)5-7-15/h4-7,10H,3,8-9,11,17H2,1-2H3