1,3-bis(4-butan-2-ylphenyl)-1,3-diazinan-2-imine hydrobromide

Systemtic Name: 1,3-bis(4-butan-2-ylphenyl)-1,3-diazinan-2-imine hydrobromide Openeye Name: 1,3-bis(4-sec-butylphenyl)hexahydropyrimidin-2-imine hydrobromide CAS Name: 1,3-bis(4-butan-2-ylphenyl)-1,3-diazinan-2-imine hydrobromide IUPAC Name: 1,3-bis(4-butan-2-ylphenyl)-1,3-diazinan-2-imine hydrobromide Traditional Name: [1,3-bis(4-sec-butylphenyl)hexahydropyrimidin-2-ylidene]amine hydrobromide Formula: C24H34BrN3 MolecularWeight: 444.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N2CCCN(C2=N)C3=CC=C(C=C3)C(C)CC.Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N2CCCN(C2=N)C3=CC=C(C=C3)C(C)CC.Br

InChI

InChI=1S/C24H33N3.BrH/c1-5-18(3)20-8-12-22(13-9-20)26-16-7-17-27(24(26)25)23-14-10-21(11-15-23)19(4)6-2;/h8-15,18-19,25H,5-7,16-17H2,1-4H3;1H