2-[(3,4-dichlorophenyl)-ethoxy-methyl]-5-methyl-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-[(3,4-dichlorophenyl)-ethoxy-methyl]-5-methyl-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[(3,4-dichlorophenyl)-ethoxy-methyl]-5-methyl-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[(3,4-dichlorophenyl)-ethoxymethyl]-5-methyl-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[(3,4-dichlorophenyl)-ethoxymethyl]-5-methyl-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[(3,4-dichlorophenyl)-ethoxy-methyl]-5-methyl-1,4,5,6-tetrahydropyrimidine Formula: C14H18Cl2N2O MolecularWeight: 301.21152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=C(C=C1)Cl)Cl)C2=NCC(CN2)C

Isomeric SMILES

CCOC(C1=CC(=C(C=C1)Cl)Cl)C2=NCC(CN2)C

InChI

InChI=1S/C14H18Cl2N2O/c1-3-19-13(14-17-7-9(2)8-18-14)10-4-5-11(15)12(16)6-10/h4-6,9,13H,3,7-8H2,1-2H3,(H,17,18)