2D Structure | |
CID | 131751149 |
IUPAC Name | N,N-bis[4-(dimethylamino)butyl]heptanamide |
InChI | InChI=1S/C19H41N3O/c1-6-7-8-9-14-19(23)22(17-12-10-15-20(2)3)18-13-11-16-21(4)5/h6-18H2,1-5H3 |
InChI Key | PPWRHGUJPRPAQC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H41N3O |
Molecular Weight | 327.5 |
synonyms | ['N-Heptanoylsolamine', 'SCHEMBL26486042', 'CHEBI:185327', 'N,N-Bis[4-(dimethylamino)butyl]heptanamide'] |
From Pubchem