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

Systemtic Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(3-methoxyphenyl)prop-2-enimidamide hydrobromide Openeye Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(3-methoxyphenyl)prop-2-enamidine hydrobromide CAS Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(3-methoxyphenyl)-2-propenimidamide hydrobromide IUPAC Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(3-methoxyphenyl)prop-2-enimidamide hydrobromide Traditional Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(3-methoxyphenyl)acrylamidine hydrobromide Formula: C28H44BrN3O MolecularWeight: 518.57246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CC(=NC2CCCCC2)NC3CCCCC3)NC4CCCCC4.Br

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/C(=NC2CCCCC2)NC3CCCCC3)/NC4CCCCC4.Br

InChI

InChI=1S/C28H43N3O.BrH/c1-32-26-19-11-12-22(20-26)27(29-23-13-5-2-6-14-23)21-28(30-24-15-7-3-8-16-24)31-25-17-9-4-10-18-25;/h11-12,19-21,23-25,29H,2-10,13-18H2,1H3,(H,30,31);1H/b27-21-;