2-[6-[(5-bromanyl-2-methoxy-phenyl)methoxymethyl]cyclohexa-1,5-dien-1-yl]-1,3-diazinane

Systemtic Name: 2-[6-[(5-bromanyl-2-methoxy-phenyl)methoxymethyl]cyclohexa-1,5-dien-1-yl]-1,3-diazinane Openeye Name: 2-[6-[(5-bromo-2-methoxy-phenyl)methoxymethyl]cyclohexa-1,5-dien-1-yl]hexahydropyrimidine CAS Name: 2-[6-[(5-bromo-2-methoxyphenyl)methoxymethyl]-1-cyclohexa-1,5-dienyl]-1,3-diazinane IUPAC Name: 2-[6-[(5-bromo-2-methoxyphenyl)methoxymethyl]cyclohexa-1,5-dien-1-yl]-1,3-diazinane Traditional Name: 2-[6-[(5-bromo-2-methoxy-benzyl)oxymethyl]cyclohexa-1,5-dien-1-yl]hexahydropyrimidine Formula: C19H25BrN2O2 MolecularWeight: 393.318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)COCC2=CCCC=C2C3NCCCN3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)COCC2=CCCC=C2C3NCCCN3

InChI

InChI=1S/C19H25BrN2O2/c1-23-18-8-7-16(20)11-15(18)13-24-12-14-5-2-3-6-17(14)19-21-9-4-10-22-19/h5-8,11,19,21-22H,2-4,9-10,12-13H2,1H3