PDB CCD ID: | JF2 |
Number of entries in BioLiP: | 4 |
Chemical formula: | C14 H26 N |
InChI: | InChI=1S/C14H25N/c1-11(2)13-7-9-15-8-5-6-12(3)14(15,4)10-13/h12-13H,1,5-10H2,2-4H3/p+1/t12-,13-,14+/m1/s1 |
InChIKey: | XJMHVRNRJICXTC-MCIONIFRSA-O |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | C=C(/C2CC1(C(CCC[NH+]1CC2)C)C)C | OpenEye OEToolkits 1.7.6 | CC1CCC[NH+]2C1(CC(CC2)C(=C)C)C | CACTVS 3.370 | C[CH]1CCC[NH+]2CC[CH](C[C]12C)C(C)=C | CACTVS 3.370 | C[C@@H]1CCC[NH+]2CC[C@H](C[C@@]12C)C(C)=C | OpenEye OEToolkits 1.7.6 | C[C@@H]1CCC[NH+]2[C@]1(C[C@@H](CC2)C(=C)C)C |
|
Name: | (1R,5R,8R,9aS)-1,9a-dimethyl-8-(prop-1-en-2-yl)octahydro-2H-quinolizinium |