Molecular Identity
Imipramine Hydrochloride
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
PubChem CID: 8228
2D Structure
Properties
C19H25ClN2
Molecular Formula
316.90
Molecular Weight
g/mol
316.1706
Exact Mass
Da
6.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
291
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.ClIsomeric SMILES
SMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.ClSynonyms(20)
Imipramine hydrochloride113-52-0Imipramine HclTofranilPresaminePryleuganPramineAntideprin hydrochlorideImipramini hydrochloridumDTXSID7040738BKE5Q1J60UNSC-114900G-223555H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochlorideCHEBI:5882
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Imipramine Hydrochloride
Loading drug network...