1-(4-methoxyphenyl)-N-[(2-prop-2-enylsulfanylphenyl)methyl]methanamine hydrobromide

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2-prop-2-enylsulfanylphenyl)methyl]methanamine hydrobromide Openeye Name: N-[(2-allylsulfanylphenyl)methyl]-1-(4-methoxyphenyl)methanamine hydrobromide CAS Name: 1-(4-methoxyphenyl)-N-[[2-(prop-2-enylthio)phenyl]methyl]methanamine hydrobromide IUPAC Name: 1-(4-methoxyphenyl)-N-[(2-prop-2-enylsulfanylphenyl)methyl]methanamine hydrobromide Traditional Name: [2-(allylthio)benzyl]-p-anisyl-amine hydrobromide Formula: C18H22BrNOS MolecularWeight: 380.34238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CC=C2SCC=C.Br

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CC=C2SCC=C.Br

InChI

InChI=1S/C18H21NOS.BrH/c1-3-12-21-18-7-5-4-6-16(18)14-19-13-15-8-10-17(20-2)11-9-15;/h3-11,19H,1,12-14H2,2H3;1H