3-Phenyl-N-(propan-2-yl)decahydronaphthalen-2-amine--hydrogen chloride (1/1)
Basic information
- CAS
40960-78-9- Standard SMILES
CC(C)N[C@H]1C[C@H]2CCCC[C@@H]2C[C@@H]1c1ccccc1.Cl- InChIKey
JPDSURCSKWUBAB-BPHNYDLHSA-N- Molecular formula
- C19H30ClN
- Average molar mass
- 307.9 g/mol
- Monoisotopic mass
- 307.2066777
Names & identifiers
- Preferred name
- 3-Phenyl-N-(propan-2-yl)decahydronaphthalen-2-amine--hydrogen chloride (1/1)
- IUPAC
- (2S,3R,4aR,8aR)-3-phenyl-N-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine;hydrochloride
Names & synonyms
DTXSID809613423-Phenyl-N-(propan-2-yl)decahydronaphthalen-2-amine--hydrogen chloride (1/1)RefChem:1068485DTXCID80138917240960-78-9(+-)-2(a)-Isopropylamino-3(e)-phenyl-trans-decalin hydrochloride(+-)-Decahydro-N-isopropyl-3-equatorial-phenylnaphthalen-2-axial-amine hydrochlorideNaphthalen-2-axial-amine, decahydro-N-isopropyl-3-equatorial-phenyl-, hydrochloride, (+-)-(2S,3R,4aR,8aR)-3-Phenyl-N-(propan-2-yl)decahydronaphthalen-2-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
40960-78-9- PubChem CID
- 218634
- DTXSID
DTXSID80961342
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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