(Z)-cyclohexyl-[(cyclohexylamino)-(phenylmethyl)selanyl-methylidene]azanium bromide

Systemtic Name: (Z)-cyclohexyl-[(cyclohexylamino)-(phenylmethyl)selanyl-methylidene]azanium bromide Openeye Name: (Z)-[benzylselanyl-(cyclohexylamino)methylene]-cyclohexyl-ammonium bromide CAS Name: (Z)-cyclohexyl-[(cyclohexylamino)-[(phenylmethyl)seleno]methylidene]ammonium bromide IUPAC Name: (Z)-[benzylselanyl-(cyclohexylamino)methylidene]-cyclohexylazanium bromide Traditional Name: (Z)-[(benzylseleno)-(cyclohexylamino)methylene]-cyclohexyl-ammonium bromide Formula: C20H31BrN2Se MolecularWeight: 454.300064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=[NH+]C2CCCCC2)[Se]CC3=CC=CC=C3.[Br-]

Isomeric SMILES

C1CCC(CC1)N/C(=[NH+]/C2CCCCC2)/[75Se]CC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C20H30N2Se.BrH/c1-4-10-17(11-5-1)16-23-20(21-18-12-6-2-7-13-18)22-19-14-8-3-9-15-19;/h1,4-5,10-11,18-19H,2-3,6-9,12-16H2,(H,21,22);1H/i23-4;