Basic information
- CAS
41562-73-6- Standard SMILES
COc1ccc2c3ccccc3n(CCCN(C)C)c2c1- InChIKey
OCEDAFNWMDPNHE-UHFFFAOYSA-N- Molecular formula
- C18H22N2O
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.17321333
Names & identifiers
- Preferred name
- 3-(2-Methoxy-9H-carbazol-9-yl)-N,N-dimethylpropan-1-amine
- IUPAC
- 3-(2-methoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine
- English name
- 3-(2-methoxycarbazol-9-yl)-N,N-dimethyl-propan-1-amine
- Molecular formula
- C18H22N2O
- Molecular weight
- 0
Names & synonyms
41562-73-6NSC141678DTXSID802754113-(2-Methoxy-9H-carbazol-9-yl)-N,N-dimethylpropan-1-amine3-(2-METHOXYCARBAZOL-9-YL)-N,N-DIMETHYL-PROPAN-1-AMINENSC-141678
Database identifiers
- CAS
41562-73-6- PubChem CID
- 39001
- DTXSID
DTXSID80275411
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 17.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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