(1S,4S,8R,9R,10R,12R)-9-hexyl-10-propyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine
AlkaPlorer ID: AK076337
Synonym: None
IUPAC Name: (1S,4S,8R,9R,10R,12R)-9-hexyl-10-propyl-5,7-diazatricyclo[6.3.1.04,12]dodec-6-en-6-amine
Structure
SMILES: CCCCCC[C@@H]1[C@H](CCC)C[C@@H]2CC[C@@H]3NC(=N)N[C@H]1[C@H]23
InChI: InChI=1S/C19H35N3/c1-3-5-6-7-9-15-13(8-4-2)12-14-10-11-16-17(14)18(15)22-19(20)21-16/h13-18H,3-12H2,1-2H3,(H3,20,21,22)/t13-,14+,15-,16+,17-,18-/m1/s1
InChIKey: CPDOMCRMPUTAIL-UCIFAOBLSA-N
Reference
Netamines A–G: seven new tricyclic guanidine alkaloids from the marine sponge Biemna laboutei
PubChem CID: 16085290
LOTUS: LTS0039706
SuperNatural Ⅲ: SN0051856-02
Source
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Properties Information
Molecule Weight: 305.50999999999993
TPSA？: 47.91
MolLogP？: 4.283970000000002
Number of H-Donors: 3
Number of H-Acceptors: 1
RingCount: 3
Activities Information
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