4-azanyl-1-(3-phenoxypropyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-(3-phenoxypropyl)pyrimidin-2-one Openeye Name: 4-amino-1-(3-phenoxypropyl)pyrimidin-2-one CAS Name: 4-amino-1-(3-phenoxypropyl)-2-pyrimidinone IUPAC Name: 4-amino-1-(3-phenoxypropyl)pyrimidin-2-one Traditional Name: 4-amino-1-(3-phenoxypropyl)pyrimidin-2-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C=CC(=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C=CC(=NC2=O)N

InChI

InChI=1S/C13H15N3O2/c14-12-7-9-16(13(17)15-12)8-4-10-18-11-5-2-1-3-6-11/h1-3,5-7,9H,4,8,10H2,(H2,14,15,17)