PDB CCD ID: | NYP |
Number of entries in BioLiP: | 2 |
Chemical formula: | C11 H18 N |
InChI: | InChI=1S/C11H18N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h3-5,9,11H,1,6-8,10H2,2H3/q+1/b12-9+/t11-/m1/s1 |
InChIKey: | JBWDRSYKLIXPFB-LWMMSDEHSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C[N+](=CC=C)CC1CCC=CC1 | CACTVS 3.341 | C[N+](C[CH]1CCC=CC1)=CC=C | CACTVS 3.341 | C\[N+](C[C@H]1CCC=CC1)=C/C=C | ACDLabs 10.04 | C(=[N+](/CC1CC=CCC1)C)\C=C | OpenEye OEToolkits 1.5.0 | C/[N+](=C\C=C)/CC1CCC=CC1 |
|
Name: | N-[(E)-METHYL](PHENYL)-N-[(E)-2-PROPENYLIDENE]METHANAMINIUM |
ZINC: | ZINC000037866337 |