N,N-Dimethyl-2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethanamine
Basic information
- CAS
163551-96-0- Standard SMILES
Cc1c(-c2ccccc2)c(-c2ccc(OCCN(C)C)cc2)n2ccccc12- InChIKey
AGCVPOVKAQCEKZ-UHFFFAOYSA-N- Molecular formula
- C25H26N2O
- Average molar mass
- 370.5 g/mol
- Monoisotopic mass
- 370.20451346
Names & identifiers
- Preferred name
- N,N-Dimethyl-2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethanamine
- IUPAC
- N,N-dimethyl-2-[4-(1-methyl-2-phenylindolizin-3-yl)phenoxy]ethanamine
Names & synonyms
GDI65L9XT6163551-96-0N,N-Dimethyl-2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethanamineUNII-GDI65L9XT6NSC 686324NSC-686324DTXSID50167617ETHANAMINE, N,N-DIMETHYL-2-(4-(1-METHYL-2-PHENYL-3-INDOLIZINYL)PHENOXY)-N,N-dimethyl-2-[4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy]ethanamineRefChem:161235DTXCID2090108MLS002702938
Show more names
NSC686324SMR001566753Indolizine, 1-methyl-3-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-N,N-dimethyl-2-[4-(1-methyl-2-phenyl-indolizin-3-yl)phenoxy]ethanaminen,n-dimethyl-2-[4-(1-methyl-2-phenylindolizin-3-yl)phenoxy]ethanaminecid_389733SCHEMBL6263422CHEMBL1721683
Database identifiers
- CAS
163551-96-0- PubChem CID
- 389733
- DTXSID
DTXSID50167617- ChEMBL
CHEMBL1721683- UNII
- GDI65L9XT6
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 16.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 467
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Related reactions
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Compound notes
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