5H-Dibenzo(a,d)cyclohepten-10-amine, 10,11-dihydro-N-(alpha-methylphenethyl)-, hydrochloride
Basic information
- CAS
31802-17-2- Standard SMILES
CC(Cc1ccccc1)NC1Cc2ccccc2Cc2ccccc21.Cl- InChIKey
PFPLDQLRZAYLEZ-UHFFFAOYSA-N- Molecular formula
- C24H26ClN
- Average molar mass
- 363.9 g/mol
- Monoisotopic mass
- 363.1753775
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepten-10-amine, 10,11-dihydro-N-(alpha-methylphenethyl)-, hydrochloride
- IUPAC
- N-(1-phenylpropan-2-yl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-amine;hydrochloride
Names & synonyms
10-(alpha-Methyl-beta-phenyl)ethylamino-10,11-dihydro-5H-dibenzo(a,d)cycloheptene HCl5H-Dibenzo(a,d)cyclohepten-10-amine, 10,11-dihydro-N-(alpha-methylphenethyl)-, hydrochloride31802-17-2RefChem:305489DTXSID70953731N-(1-Phenylpropan-2-yl)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
31802-17-2- PubChem CID
- 208222
- DTXSID
DTXSID70953731
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 399
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Compound notes
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