1-[(2S)-2-azanyl-2-(4-ethylphenyl)ethyl]pyrimidin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(4-ethylphenyl)ethyl]pyrimidin-2-one Openeye Name: 1-[(2S)-2-amino-2-(4-ethylphenyl)ethyl]pyrimidin-2-one CAS Name: 1-[(2S)-2-amino-2-(4-ethylphenyl)ethyl]-2-pyrimidinone IUPAC Name: 1-[(2S)-2-amino-2-(4-ethylphenyl)ethyl]pyrimidin-2-one Traditional Name: 1-[(2S)-2-amino-2-(4-ethylphenyl)ethyl]pyrimidin-2-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2C=CC=NC2=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2C=CC=NC2=O)N

InChI

InChI=1S/C14H17N3O/c1-2-11-4-6-12(7-5-11)13(15)10-17-9-3-8-16-14(17)18/h3-9,13H,2,10,15H2,1H3/t13-/m1/s1