| SpectraBase Spectrum ID |
5aMwq096455 |
| Name |
(E)-4-[4-[1-(1-Piperidinyl)cyclohexyl]phenyl]-3-buten-1-amine |
| Alternate Name(s) |
(3E)-4-{4-[1-(1-piperidinyl)cyclohexyl]phenyl}-3-buten-1-amine
(3E)-4-{4-[1-(1-piperidinyl)cyclohexyl]phenyl}-3-butenylamine |
| CAS Registry Number |
77415-86-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32N2 |
| InChI |
InChI=1S/C21H32N2/c22-16-6-3-9-19-10-12-20(13-11-19)21(14-4-1-5-15-21)23-17-7-2-8-18-23/h3,9-13H,1-2,4-8,14-18,22H2/b9-3+ |
| InChIKey |
MGRVAHBELRJKLJ-YCRREMRBSA-N |
| Molecular Weight |
312.501 g/mol |
| SMILES |
NCC\C=C\c1ccc(C2(N3CCCCC3)CCCCC2)cc1 |
| SPLASH |
splash10-02t9-0596000000-74ce6f886418ba270a72 |
| Source of Spectrum |
J-46-2770-0 |
| Wiley ID |
1313913 |
![(E)-4-[4-[1-(1-Piperidinyl)cyclohexyl]phenyl]-3-buten-1-amine](/api/spectrum/5aMwq096455/structure.png?h=300&w=458 "(E)-4-[4-[1-(1-Piperidinyl)cyclohexyl]phenyl]-3-buten-1-amine")
