(Z)-3-(3-bromophenyl)-N,N-dimethyl-2-(4-methylperoxysulfanylphenyl)prop-2-en-1-amine

Systemtic Name: (Z)-3-(3-bromophenyl)-N,N-dimethyl-2-(4-methylperoxysulfanylphenyl)prop-2-en-1-amine Openeye Name: (Z)-3-(3-bromophenyl)-N,N-dimethyl-2-(4-methylperoxysulfanylphenyl)prop-2-en-1-amine CAS Name: 4-[(Z)-1-(3-bromophenyl)-3-(dimethylamino)prop-1-en-2-yl]benzenesulfenic acid methoxy ester IUPAC Name: (Z)-3-(3-bromophenyl)-N,N-dimethyl-2-(4-methylperoxysulfanylphenyl)prop-2-en-1-amine Traditional Name: [(Z)-3-(3-bromophenyl)-2-[4-(methylperoxythio)phenyl]allyl]-dimethyl-amine Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=CC1=CC(=CC=C1)Br)C2=CC=C(C=C2)SOOC

Isomeric SMILES

CN(C)C/C(=C\C1=CC(=CC=C1)Br)/C2=CC=C(C=C2)SOOC

InChI

InChI=1S/C18H20BrNO2S/c1-20(2)13-16(11-14-5-4-6-17(19)12-14)15-7-9-18(10-8-15)23-22-21-3/h4-12H,13H2,1-3H3/b16-11+