PDB CCD ID: | RNE |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H31 N |
InChI: | InChI=1S/C20H31N/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13H,7,10,14-15,21H2,1-5H3/b9-6+,12-11+,16-8+,17-13+ |
InChIKey: | ILYSIVSSNXQZQG-OVSJKPMPSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.4 | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCN)C)C | CACTVS 3.385 | CC(=C/CN)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C | OpenEye OEToolkits 2.0.4 | CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/CN)/C)/C | CACTVS 3.385 | CC(=CCN)C=CC=C(C)C=CC1=C(C)CCCC1(C)C |
|
Name: | (2~{E},4~{E},6~{E},8~{E})-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-amine |
ChEMBL: | CHEMBL4566718 |
ZINC: | ZINC000031976594 |