2-azanyl-5-[1-(4-methoxyphenyl)ethyl]-3,6-dimethyl-pyrimidin-4-one hydrochloride

Systemtic Name: 2-azanyl-5-[1-(4-methoxyphenyl)ethyl]-3,6-dimethyl-pyrimidin-4-one hydrochloride Openeye Name: 2-amino-5-[1-(4-methoxyphenyl)ethyl]-3,6-dimethyl-pyrimidin-4-one hydrochloride CAS Name: 2-amino-5-[1-(4-methoxyphenyl)ethyl]-3,6-dimethyl-4-pyrimidinone hydrochloride IUPAC Name: 2-amino-5-[1-(4-methoxyphenyl)ethyl]-3,6-dimethylpyrimidin-4-one hydrochloride Traditional Name: 2-amino-5-[1-(4-methoxyphenyl)ethyl]-3,6-dimethyl-pyrimidin-4-one hydrochloride Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)N)C)C(C)C2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)N)C)C(C)C2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C15H19N3O2.ClH/c1-9(11-5-7-12(20-4)8-6-11)13-10(2)17-15(16)18(3)14(13)19;/h5-9H,1-4H3,(H2,16,17);1H