Basic information
- CAS
67195-24-8- Standard SMILES
CON(C)CCC=C1c2ccccc2CCc2ccccc21- InChIKey
KZLGHJSDDRLNGF-UHFFFAOYSA-N- Molecular formula
- C20H23NO
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.17796436
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 10,11-dihydro-N-methoxy-N-methyl-
- IUPAC
- N-methoxy-N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine
- English name
- 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methoxy-N-methyl-1-propanamine
- Molecular formula
- C20H23NO
- Molecular weight
- 293.4
Names & synonyms
5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 10,11-dihydro-N-methoxy-N-methyl-67195-24-8DTXSID2021745110,11-Dihydro-N-methoxy-N-methyl-5H-dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamineRefChem:305596DTXCID201399423-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methoxy-N-methylpropan-1-amine3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methoxy-N-methyl-1-propanamine1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methoxy-N-methyl-
Database identifiers
- CAS
67195-24-8- PubChem CID
- 49401
- DTXSID
DTXSID20217451- Nikkaji
- J72.824A
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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