(1R,4S,4aR,8aS)-4-isopropyl-1,6-dimethyl-N-methylidene-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-amine
AlkaPlorer ID: AK218236
Synonym: None
IUPAC Name: N-[(1R,4S,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanimine
Structure
SMILES: C=N[C@]1(C)CC[C@@H](C(C)C)[C@@H]2C=C(C)CC[C@@H]21
InChI: InChI=1S/C16H27N/c1-11(2)13-8-9-16(4,17-5)15-7-6-12(3)10-14(13)15/h10-11,13-15H,5-9H2,1-4H3/t13-,14-,15-,16+/m0/s1
InChIKey: MOJQTEHOASVXMY-YHUYYLMFSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phyllidia ocellata | Phyllidia | Phyllidiidae | Nudibranchia | Gastropoda | Mollusca | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 233.399
TPSA？: 12.36
MolLogP？: 4.484200000000005
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|