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

Systemtic Name: 2-[(3,4-dichlorophenyl)-ethoxy-methyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[(3,4-dichlorophenyl)-ethoxy-methyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[(3,4-dichlorophenyl)-ethoxymethyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[(3,4-dichlorophenyl)-ethoxymethyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[(3,4-dichlorophenyl)-ethoxy-methyl]-1,4,5,6-tetrahydropyrimidine Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=C(C=C1)Cl)Cl)C2=NCCCN2

Isomeric SMILES

CCOC(C1=CC(=C(C=C1)Cl)Cl)C2=NCCCN2

InChI

InChI=1S/C13H16Cl2N2O/c1-2-18-12(13-16-6-3-7-17-13)9-4-5-10(14)11(15)8-9/h4-5,8,12H,2-3,6-7H2,1H3,(H,16,17)