CNP0003527

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