2-[phenyl(propoxy)methyl]-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-[phenyl(propoxy)methyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[phenyl(propoxy)methyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[phenyl(propoxy)methyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[phenyl(propoxy)methyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[phenyl(propoxy)methyl]-1,4,5,6-tetrahydropyrimidine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC=CC=C1)C2=NCCCN2

Isomeric SMILES

CCCOC(C1=CC=CC=C1)C2=NCCCN2

InChI

InChI=1S/C14H20N2O/c1-2-11-17-13(12-7-4-3-5-8-12)14-15-9-6-10-16-14/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,15,16)