Ethylamine, N,N-dimethyl-2-(10-methyl-9,10-ethanoanthracen-9(10H)-yloxy)-, hydrochloride

HCID 29263

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Basic information

CAS: 18801-39-3
Standard SMILES: C[NH+](C)CCOC12CCC(C)(c3ccccc31)c1ccccc12.[Cl-]
InChIKey: FURHRARJHUORSD-UHFFFAOYSA-N
Molecular formula: C21H26ClNO
Average molar mass: 343.9 g/mol
Monoisotopic mass: 343.1702921

Names & identifiers

Preferred name: Ethylamine, N,N-dimethyl-2-(10-methyl-9,10-ethanoanthracen-9(10H)-yloxy)-, hydrochloride
IUPAC: dimethyl-[2-[(8-methyl-1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)oxy]ethyl]azanium chloride

Names & synonyms

Ethylamine, N,N-dimethyl-2-(10-methyl-9,10-ethanoanthracen-9(10H)-yloxy)-, hydrochloride9,10-Dihydro-9-(2-(dimethylamino)ethoxy)-10-methyl-9,10-ethanoanthracene hydrochloride9,10-Ethanoanthracene, 9,10-dihydro-9-(2-(dimethylamino)ethoxy)-10-methyl-, hydrochloride18801-39-3RefChem:345185

Database identifiers

CAS: 18801-39-3
PubChem CID: 29263

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 24
Formal charge: 0
Complexity: 408

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