Identification
Name |
Chlorbenzoxamine |
Synonyms |
1-[2-[(2-Chlorophenyl)-Phenyl-Methoxy]Ethyl]-4-[(2-Methylphenyl)Methyl]Piperazine; 1-[2-[(2-Chlorophenyl)-Phenyl-Methoxy]Ethyl]-4-(2-Methylbenzyl)Piperazine; Clorbenzossamina [Dcit] |
|
Molecular Structure |
 |
Molecular Formula |
C27H31ClN2O |
Molecular Weight |
435.01 |
CAS Registry Number |
522-18-9 |
EINECS |
208-323-0 |
SMILES |
C1=CC=CC(=C1C(C2=CC=CC=C2)OCCN4CCN(CC3=C(C=CC=C3)C)CC4)Cl |
InChI |
1S/C27H31ClN2O/c1-22-9-5-6-12-24(22)21-30-17-15-29(16-18-30)19-20-31-27(23-10-3-2-4-11-23)25-13-7-8-14-26(25)28/h2-14,27H,15-21H2,1H3 |
InChIKey |
VEVSKUJZSMGTMM-UHFFFAOYSA-N |
|