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3,3-Diphenyl-N-(1-phenylpropyl)propan-1-amine--hydrogen chloride (1/1)

HCID 26152
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Basic information

CAS
13636-14-1
Standard SMILES
CCC([NH2+]CCC(c1ccccc1)c1ccccc1)c1ccccc1.[Cl-]
InChIKey
WKSHVYPIWMVNND-UHFFFAOYSA-N
Molecular formula
C24H28ClN
Average molar mass
365.9 g/mol
Monoisotopic mass
365.1910276

Names & identifiers

Preferred name
3,3-Diphenyl-N-(1-phenylpropyl)propan-1-amine--hydrogen chloride (1/1)
IUPAC
3,3-diphenylpropyl(1-phenylpropyl)azanium chloride

Names & synonyms

13636-14-1DTXSID209293403,3-Diphenyl-N-(1-phenylpropyl)propan-1-amine--hydrogen chloride (1/1)RefChem:1065642DTXCID801358088N-(3,3-Diphenylpropyl)-alpha-ethylbenzylamine hydrochlorideBENZYLAMINE, N-(3,3-DIPHENYLPROPYL)-alpha-ETHYL-, HYDROCHLORIDE

Database identifiers

CAS
13636-14-1
PubChem CID
26152

Properties

Computed structural properties

Topological polar surface area
16.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
8
Heavy atoms
26
Formal charge
0
Complexity
316

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