(1S,4S,8R,9R,10R,12R)-9-hexyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine
AlkaPlorer ID: AK076346
Synonym: None
IUPAC Name: (1S,4S,8R,9R,10R,12R)-9-hexyl-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodec-6-en-6-amine
Structure
SMILES: CCCCCC[C@H]1[C@H]2NC(=N)N[C@H]3CC[C@@H](C[C@H]1C)[C@@H]23
InChI: InChI=1S/C17H31N3/c1-3-4-5-6-7-13-11(2)10-12-8-9-14-15(12)16(13)20-17(18)19-14/h11-16H,3-10H2,1-2H3,(H3,18,19,20)/t11-,12+,13-,14+,15-,16-/m1/s1
InChIKey: WLAJCPMJVVKJFQ-ZTYXSZCMSA-N
Reference
Netamines A–G: seven new tricyclic guanidine alkaloids from the marine sponge Biemna laboutei
PubChem CID: 16085294
LOTUS: LTS0206908
SuperNatural Ⅲ: SN0413150-02
Source
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Properties Information
Molecule Weight: 277.456
TPSA？: 47.91
MolLogP？: 3.503770000000002
Number of H-Donors: 3
Number of H-Acceptors: 1
RingCount: 3
Activities Information
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