Identification
Name |
2-Methyl-2-propanyl 3-{[3-(4-methyl-1-piperazinyl)propyl]amino}-1-azetidinecarboxylate |
Synonyms |
1-Azetidinecarboxylic acid, 3-[[3-(4-methyl-1-piperazinyl)propyl]amino]-, 1,1-dimethylethyl ester; 1-AZETIDINECARBOXYLICACID, 3-[[3-(4-METHYL-1-PIPERAZINYL)PROPYL]AMINO]-, 1,1-DIMETHYLETHYL ESTER; 2-Methyl-2-propanyl 3-{[3-(4-methyl-1-piperazinyl)propyl]amino}-1-azetidinecarboxylate |
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Molecular Structure |
![CAS#: 887580-89-4, 2-Methyl-2-propanyl 3-{[3-(4-methyl-1-piperazinyl)propyl]amino}-1-azetidinecarboxylate](/moreStructures/887580-89-4.gif) |
Molecular Formula |
C16H32N4O2 |
Molecular Weight |
312.45 |
CAS Registry Number |
887580-89-4 |
SMILES |
CC(C)(C)OC(=O)N1CC(C1)NCCCN2CCN(CC2)C |
InChI |
1S/C16H32N4O2/c1-16(2,3)22-15(21)20-12-14(13-20)17-6-5-7-19-10-8-18(4)9-11-19/h14,17H,5-13H2,1-4H3 |
InChIKey |
IJEBAQYWLMBEGQ-UHFFFAOYSA-N |
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