Basic Information |
|
Product Name: | 1-[1-(3-PYRIDINYL)-4-PIPERIDINYL]METHANAMINE |
English Synonyms: | 1-[1-(3-PYRIDINYL)-4-PIPERIDINYL]METHANAMINE |
MDL Number.: | MFCD22401463 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1cc(cnc1)N2CCC(CC2)CN |
InChi: | InChI=1S/C11H17N3/c12-8-10-3-6-14(7-4-10)11-2-1-5-13-9-11/h1-2,5,9-10H,3-4,6-8,12H2 |
InChiKey: | InChIKey=AAYYUOIKKFCKON-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号