2-[4-(2-methoxybutoxy)phenyl]-5-methyl-1,3-diazinane

Systemtic Name: 2-[4-(2-methoxybutoxy)phenyl]-5-methyl-1,3-diazinane Openeye Name: 2-[4-(2-methoxybutoxy)phenyl]-5-methyl-hexahydropyrimidine CAS Name: 2-[4-(2-methoxybutoxy)phenyl]-5-methyl-1,3-diazinane IUPAC Name: 2-[4-(2-methoxybutoxy)phenyl]-5-methyl-1,3-diazinane Traditional Name: 2-[4-(2-methoxybutoxy)phenyl]-5-methyl-hexahydropyrimidine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C2NCC(CN2)C)OC

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C2NCC(CN2)C)OC

InChI

InChI=1S/C16H26N2O2/c1-4-14(19-3)11-20-15-7-5-13(6-8-15)16-17-9-12(2)10-18-16/h5-8,12,14,16-18H,4,9-11H2,1-3H3