(Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-phenyl-prop-2-enimidamide hydrobromide

Systemtic Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-phenyl-prop-2-enimidamide hydrobromide Openeye Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-phenyl-prop-2-enamidine hydrobromide CAS Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-phenyl-2-propenimidamide hydrobromide IUPAC Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-phenylprop-2-enimidamide hydrobromide Traditional Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-phenyl-acrylamidine hydrobromide Formula: C27H42BrN3 MolecularWeight: 488.54648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=CC(=NC2CCCCC2)NC3CCCCC3)C4=CC=CC=C4.Br

Isomeric SMILES

C1CCC(CC1)N/C(=C\C(=NC2CCCCC2)NC3CCCCC3)/C4=CC=CC=C4.Br

InChI

InChI=1S/C27H41N3.BrH/c1-5-13-22(14-6-1)26(28-23-15-7-2-8-16-23)21-27(29-24-17-9-3-10-18-24)30-25-19-11-4-12-20-25;/h1,5-6,13-14,21,23-25,28H,2-4,7-12,15-20H2,(H,29,30);1H/b26-21-;