Basic information
- CAS
22072-13-5- Standard SMILES
CN(C)Cc1c(-c2ccccc2)c(CN(C)C)n2ccccc12- InChIKey
AOJYEITZYSAMRO-UHFFFAOYSA-N- Molecular formula
- C20H25N3
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.20484781
Names & identifiers
- Preferred name
- 1-[3-[(dimethylamino)methyl]-2-phenylindolizin-1-yl]-N,N-dimethylmethanamine
- IUPAC
- 1-[3-[(dimethylamino)methyl]-2-phenylindolizin-1-yl]-N,N-dimethylmethanamine
Names & synonyms
22072-13-5NSC133695DTXSID30944701NSC-133695N,N'-[(2-Phenylindolizine-1,3-diyl)bis(methylene)]bis(N-methylmethanamine)
Database identifiers
- CAS
22072-13-5- PubChem CID
- 281148
- DTXSID
DTXSID30944701
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 10.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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