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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C2=CC=CC=C2)C3=NCCCN3

Isomeric SMILES

CC1=CC=CC=C1OC(C2=CC=CC=C2)C3=NCCCN3

InChI

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