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

Systemtic Name: 2-[(3-chlorophenyl)-ethoxy-methyl]-5-methyl-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[(3-chlorophenyl)-ethoxy-methyl]-5-methyl-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[(3-chlorophenyl)-ethoxymethyl]-5-methyl-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[(3-chlorophenyl)-ethoxymethyl]-5-methyl-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[(3-chlorophenyl)-ethoxy-methyl]-5-methyl-1,4,5,6-tetrahydropyrimidine Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O/c1-3-18-13(11-5-4-6-12(15)7-11)14-16-8-10(2)9-17-14/h4-7,10,13H,3,8-9H2,1-2H3,(H,16,17)