N-[(2-prop-2-enylsulfanylphenyl)methyl]cyclohexanamine hydrobromide

Systemtic Name: N-[(2-prop-2-enylsulfanylphenyl)methyl]cyclohexanamine hydrobromide Openeye Name: N-[(2-allylsulfanylphenyl)methyl]cyclohexanamine hydrobromide CAS Name: N-[[2-(prop-2-enylthio)phenyl]methyl]cyclohexanamine hydrobromide IUPAC Name: N-[(2-prop-2-enylsulfanylphenyl)methyl]cyclohexanamine hydrobromide Traditional Name: [2-(allylthio)benzyl]-cyclohexyl-amine hydrobromide Formula: C16H24BrNS MolecularWeight: 342.33746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1CNC2CCCCC2.Br

Isomeric SMILES

C=CCSC1=CC=CC=C1CNC2CCCCC2.Br

InChI

InChI=1S/C16H23NS.BrH/c1-2-12-18-16-11-7-6-8-14(16)13-17-15-9-4-3-5-10-15;/h2,6-8,11,15,17H,1,3-5,9-10,12-13H2;1H