(E)-[(4-chlorophenyl)-(cyclohexylamino)methylidene]-methyl-azanium

Systemtic Name: (E)-[(4-chlorophenyl)-(cyclohexylamino)methylidene]-methyl-azanium Openeye Name: (E)-[(4-chlorophenyl)-(cyclohexylamino)methylene]-methyl-ammonium CAS Name: (E)-[(4-chlorophenyl)-(cyclohexylamino)methylidene]-methylammonium IUPAC Name: (E)-[(4-chlorophenyl)-(cyclohexylamino)methylidene]-methylazanium Traditional Name: (E)-[(4-chlorophenyl)-(cyclohexylamino)methylene]-methyl-ammonium Formula: C14H20ClN2+ MolecularWeight: 251.775

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(C1=CC=C(C=C1)Cl)NC2CCCCC2

Isomeric SMILES

C/[NH+]=C(\C1=CC=C(C=C1)Cl)/NC2CCCCC2

InChI

InChI=1S/C14H19ClN2/c1-16-14(11-7-9-12(15)10-8-11)17-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,16,17)/p+1