Basic information
- CAS
58965-24-5- Standard SMILES
CCCn1c2c(c3ccccc31)CCCC2(C)CCN(C)C.Cl- InChIKey
AXVWDYYZCZOXTG-UHFFFAOYSA-N- Molecular formula
- C20H31ClN2
- Average molar mass
- 334.9 g/mol
- Monoisotopic mass
- 334.2175767
Overview
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Names & identifiers
- Preferred name
- N,N-dimethyl-2-(1-methyl-9-propyl-3,4-dihydro-2H-carbazol-1-yl)ethanamine;hydrochloride
- IUPAC
- N,N-dimethyl-2-(1-methyl-9-propyl-3,4-dihydro-2H-carbazol-1-yl)ethanamine;hydrochloride
Names & synonyms
CHEMBL3277058SCHEMBL11636310
Database identifiers
- CAS
58965-24-5- PubChem CID
- 12291925
- DTXSID
DTXSID10974460- ChEMBL
CHEMBL3277058
Properties
Computed structural properties
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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