3,5-bis(bromanyl)-4-(3-pyrrolidin-1-ylpent-4-enoxy)aniline bromide

Systemtic Name: 3,5-bis(bromanyl)-4-(3-pyrrolidin-1-ylpent-4-enoxy)aniline bromide Openeye Name: 3,5-dibromo-4-(3-pyrrolidin-1-ylpent-4-enoxy)aniline bromide CAS Name: 3,5-dibromo-4-[3-(1-pyrrolidinyl)pent-4-enoxy]aniline bromide IUPAC Name: 3,5-dibromo-4-(3-pyrrolidin-1-ylpent-4-enoxy)aniline bromide Traditional Name: [3,5-dibromo-4-(3-pyrrolidinopent-4-enoxy)phenyl]amine bromide Formula: C15H20Br3N2O- MolecularWeight: 484.0441

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCOC1=C(C=C(C=C1Br)N)Br)N2CCCC2.[Br-]

Isomeric SMILES

C=CC(CCOC1=C(C=C(C=C1Br)N)Br)N2CCCC2.[Br-]

InChI

InChI=1S/C15H20Br2N2O.BrH/c1-2-12(19-6-3-4-7-19)5-8-20-15-13(16)9-11(18)10-14(15)17;/h2,9-10,12H,1,3-8,18H2;1H/p-1