PDB CCD ID: | ZFJ |
Number of entries in BioLiP: | 12 |
Chemical formula: | C22 H27 N |
InChI: | InChI=1S/C22H27N/c1-6-9-16-10-12-18-19-13-11-17(23(7-2)8-3)15-21(19)22(4,5)20(18)14-16/h6,9-15H,7-8H2,1-5H3/b9-6+ |
InChIKey: | UMARKYXLRJLTSK-RMKNXTFCSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCN(CC)c1ccc2c3ccc(C=CC)cc3C(C)(C)c2c1 | CACTVS 3.385 | CCN(CC)c1ccc2c3ccc(\C=C\C)cc3C(C)(C)c2c1 | OpenEye OEToolkits 2.0.7 | CCN(CC)c1ccc-2c(c1)C(c3c2ccc(c3)C=CC)(C)C | ACDLabs 12.01 | CCN(CC)c1ccc2c3ccc(cc3C(C)(C)c2c1)\C=C\C | OpenEye OEToolkits 2.0.7 | CCN(CC)c1ccc-2c(c1)C(c3c2ccc(c3)/C=C/C)(C)C |
|
Name: | (4aP)-N,N-diethyl-9,9-dimethyl-7-[(1E)-prop-1-en-1-yl]-9H-fluoren-2-amine |