2-(1-phenoxybutan-2-ylamino)-1,2,3,4-tetrahydropyrimidin-5-ol

Systemtic Name: 2-(1-phenoxybutan-2-ylamino)-1,2,3,4-tetrahydropyrimidin-5-ol Openeye Name: 2-[1-(phenoxymethyl)propylamino]-1,2,3,4-tetrahydropyrimidin-5-ol CAS Name: 2-(1-phenoxybutan-2-ylamino)-1,2,3,4-tetrahydropyrimidin-5-ol IUPAC Name: 2-(1-phenoxybutan-2-ylamino)-1,2,3,4-tetrahydropyrimidin-5-ol Traditional Name: 2-[1-(phenoxymethyl)propylamino]-1,2,3,4-tetrahydropyrimidin-5-ol Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1)NC2NCC(=CN2)O

Isomeric SMILES

CCC(COC1=CC=CC=C1)NC2NCC(=CN2)O

InChI

InChI=1S/C14H21N3O2/c1-2-11(10-19-13-6-4-3-5-7-13)17-14-15-8-12(18)9-16-14/h3-8,11,14-18H,2,9-10H2,1H3