2-[(4-methoxyphenyl)-phenoxy-methyl]-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-[(4-methoxyphenyl)-phenoxy-methyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[(4-methoxyphenyl)-phenoxy-methyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[(4-methoxyphenyl)-phenoxymethyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[(4-methoxyphenyl)-phenoxymethyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[(4-methoxyphenyl)-phenoxy-methyl]-1,4,5,6-tetrahydropyrimidine Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NCCCN2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NCCCN2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-21-15-10-8-14(9-11-15)17(18-19-12-5-13-20-18)22-16-6-3-2-4-7-16/h2-4,6-11,17H,5,12-13H2,1H3,(H,19,20)