2-Imidazoline, 1-(2-(diethylamino)ethyl)-5-(p-methoxyphenyl)-2-methyl-

Substructure search Find similar structures

Basic information

CAS: 111980-46-2
Standard SMILES: CCN(CC)CCN1C(C)=NCC1c1ccc(OC)cc1
InChIKey: MIQITQQMWFAPGM-UHFFFAOYSA-N
Molecular formula: C17H27N3O
Average molar mass: 289.4 g/mol
Monoisotopic mass: 289.21541249

Names & identifiers

Preferred name: 2-Imidazoline, 1-(2-(diethylamino)ethyl)-5-(p-methoxyphenyl)-2-methyl-
IUPAC: N,N-diethyl-2-[5-(4-methoxyphenyl)-2-methyl-4,5-dihydroimidazol-1-yl]ethanamine

Names & synonyms

TT-60-821-(2-(Diethylamino)ethyl)-5-(p-methoxyphenyl)-2-methyl-2-imidazoline111980-46-21-(2-Dietyloaminoetylo)-2-metylo-5-(4-metoksyfenylo)-imidazolina [Polish]2-IMIDAZOLINE, 1-(2-(DIETHYLAMINO)ETHYL)-5-(p-METHOXYPHENYL)-2-METHYL-1H-Imidazole-1-ethanamine, N,N-diethyl-4,5-dihydro-5-(4-methoxyphenyl)-2-methyl-1-(2-Dietyloaminoetylo)-2-metylo-5-(4-metoksyfenylo)-imidazolinaRefChem:261985DTXSID40920632N,N-Diethyl-2-[5-(4-methoxyphenyl)-2-methyl-4,5-dihydro-1H-imidazol-1-yl]ethan-1-amine

Database identifiers

CAS: 111980-46-2
PubChem CID: 60540
DTXSID: DTXSID40920632

Properties

Computed structural properties

XLogP: 1.7
Topological polar surface area: 28.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 21
Formal charge: 0
Complexity: 333

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…