(2-N-Benzylanilinoethyl)ethyldimethylammonium bromide

Substructure search Find similar structures

Basic information

CAS: 13928-80-8
Standard SMILES: CC[N+](C)(C)CCN(Cc1ccccc1)c1ccccc1.[Br-]
InChIKey: GPUJWRDVPNDUDI-UHFFFAOYSA-M
Molecular formula: C19H27BrN2
Average molar mass: 363.3 g/mol
Monoisotopic mass: 362.13576

Names & identifiers

Preferred name: (2-N-Benzylanilinoethyl)ethyldimethylammonium bromide
IUPAC: 2-(N-benzylanilino)ethyl-ethyl-dimethylazanium bromide

Names & synonyms

DispasmolQI0LEN1678(2-N-Benzylanilinoethyl)ethyldimethylammonium bromideDispasmol [WHO-DD]UNII-QI0LEN167813928-80-8Ethanaminium, N-ethyl-N,N-dimethyl-2-(phenyl(phenylmethyl)amino)-, bromide (1:1)N-Benzyl-N-(beta-dimethylaminoethyl)aniline bromethylateAKOS024360540ST50990470Q27287273ethyldimethyl{2-[phenylbenzylamino]ethyl}amine, bromide

Show more names

N-BENZYL-N-(.BETA.-DIMETHYLAMINOETHYL)ANILINE BROMETHYLATE

Database identifiers

CAS: 13928-80-8
PubChem CID: 10044239
UNII: QI0LEN1678

Properties

Computed structural properties

Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 22
Formal charge: 0
Complexity: 275

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…