Basic Information |
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| Product Name： | (3-[METHYL(PENTYL)AMINO]-1-(PROPYLAMINO)CYCLOPENTYL)METHANOL |
| English Synonyms： | (3-[METHYL(PENTYL)AMINO]-1-(PROPYLAMINO)CYCLOPENTYL)METHANOL |
| MDL Number.： | MFCD22717034 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CCCCCN(C)C1CCC(C1)(CO)NCCC |
| InChi： | InChI=1S/C15H32N2O/c1-4-6-7-11-17(3)14-8-9-15(12-14,13-18)16-10-5-2/h14,16,18H,4-13H2,1-3H3 |
| InChiKey： | InChIKey=BENABZSEONVSRY-UHFFFAOYSA-N |
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