Identification
Name |
Diamocaine |
Synonyms |
N-[2-[4-(2-Diethylaminoethoxy)-4-Phenyl-1-Piperidyl]Ethyl]Aniline; N-[2-[4-(2-Diethylaminoethoxy)-4-Phenyl-1-Piperidinyl]Ethyl]Aniline; Diethyl-[2-[[4-Phenyl-1-[2-(Phenylamino)Ethyl]-4-Piperidyl]Oxy]Ethyl]Amine |
|
Molecular Structure |
 |
Molecular Formula |
C25H37N3O |
Molecular Weight |
395.59 |
CAS Registry Number |
27112-37-4 |
SMILES |
C1=C(C=CC=C1)C3(CCN(CCNC2=CC=CC=C2)CC3)OCCN(CC)CC |
InChI |
1S/C25H37N3O/c1-3-27(4-2)21-22-29-25(23-11-7-5-8-12-23)15-18-28(19-16-25)20-17-26-24-13-9-6-10-14-24/h5-14,26H,3-4,15-22H2,1-2H3 |
InChIKey |
JSELIWGNAHBPAE-UHFFFAOYSA-N |
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