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

Systemtic Name: 2-[[2-(2-methylphenoxy)phenyl]methyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[[2-(2-methylphenoxy)phenyl]methyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[[2-(2-methylphenoxy)phenyl]methyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[[2-(2-methylphenoxy)phenyl]methyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[2-(2-methylphenoxy)benzyl]-1,4,5,6-tetrahydropyrimidine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=CC=C2CC3=NCCCN3

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=CC=C2CC3=NCCCN3

InChI

InChI=1S/C18H20N2O/c1-14-7-2-4-9-16(14)21-17-10-5-3-8-15(17)13-18-19-11-6-12-20-18/h2-5,7-10H,6,11-13H2,1H3,(H,19,20)