Molokaiamine; N2'-Cyano, N2'-Me 

AlkaPlorer ID: AK070604

Synonym: N'-Cyano-N'-methylmolokaiamine 

IUPAC Name: 2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethyl-methylcyanamide

Structure

SMILES: CN(C#N)CCC1=CC(Br)=C(OCCCN)C(Br)=C1

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InChI: InChI=1S/C13H17Br2N3O/c1-18(9-17)5-3-10-7-11(14)13(12(15)8-10)19-6-2-4-16/h7-8H,2-6,16H2,1H3

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InChIKey: OCLFQHXQMZLXNI-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Hexadella Ianthellidae Verongiida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 391.107

TPSA: 62.28

MolLogP: 2.8945800000000004

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information