(Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(4-methylphenyl)prop-2-enimidamide hydrobromide

Systemtic Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(4-methylphenyl)prop-2-enimidamide hydrobromide Openeye Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(p-tolyl)prop-2-enamidine hydrobromide CAS Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(4-methylphenyl)-2-propenimidamide hydrobromide IUPAC Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(4-methylphenyl)prop-2-enimidamide hydrobromide Traditional Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(p-tolyl)acrylamidine hydrobromide Formula: C28H44BrN3 MolecularWeight: 502.57306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=NC2CCCCC2)NC3CCCCC3)NC4CCCCC4.Br

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=NC2CCCCC2)NC3CCCCC3)/NC4CCCCC4.Br

InChI

InChI=1S/C28H43N3.BrH/c1-22-17-19-23(20-18-22)27(29-24-11-5-2-6-12-24)21-28(30-25-13-7-3-8-14-25)31-26-15-9-4-10-16-26;/h17-21,24-26,29H,2-16H2,1H3,(H,30,31);1H/b27-21-;