3-[3-(4-chlorophenyl)-4-ethoxy-5,5-dimethyl-1,3-diazinan-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[3-(4-chlorophenyl)-4-ethoxy-5,5-dimethyl-1,3-diazinan-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[3-(4-chlorophenyl)-4-ethoxy-5,5-dimethyl-hexahydropyrimidin-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[3-(4-chlorophenyl)-4-ethoxy-5,5-dimethyl-1,3-diazinan-1-yl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[3-(4-chlorophenyl)-4-ethoxy-5,5-dimethyl-1,3-diazinan-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[3-(4-chlorophenyl)-4-ethoxy-5,5-dimethyl-hexahydropyrimidin-1-yl]propyl-dimethyl-amine Formula: C19H32ClN3O MolecularWeight: 353.92988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CN(CN1C2=CC=C(C=C2)Cl)CCCN(C)C)(C)C

Isomeric SMILES

CCOC1C(CN(CN1C2=CC=C(C=C2)Cl)CCCN(C)C)(C)C

InChI

InChI=1S/C19H32ClN3O/c1-6-24-18-19(2,3)14-22(13-7-12-21(4)5)15-23(18)17-10-8-16(20)9-11-17/h8-11,18H,6-7,12-15H2,1-5H3