| Properties | Image |
| MNX_ID | MNXM125725 |
 |
| reference | chebi:52077 |
| formula | C30H49Br2N3 |
| global charge | 0 |
| mol weight | 611.551 |
| InChIKey | VZUVCAGXYLMFEC-UHFFFAOYSA-L |
| InChI | InChI=1S/C30H49N3.2BrH/c1-6-11-23-32(24-12-7-2)30-18-16-28(17-19-30)14-15-29-20-25-31(26-21-29)22-13-27-33(8-3,9-4)10-5;;/h14-21,25-26H,6-13,22-24,27H2,1-5H3;2*1H/q+2;;/p-2 |
| SMILES | CCCCN(CCCC)C1=CC=C(C=CC2=CC=[N+](CCC[N+](CC)(CC)CC)C=C2)C=C1.[Br-].[Br-] |
MNX internals
| InChI (mnx) | InChI=1/C30H49N3.2BrH/c1-6-11-23-32(24-12-7-2)30-18-16-28(17-19-30)14-15-29-20-25-31(26-21-29)22-13-27-33(8-3,9-4)10-5;;/h14-21,25-26H,6-13,22-24,27H2,1-5H3;2*1H/q+2;; |
 |
| SMILES (mnx) | [BrH:34].[BrH:35].[CH3:1][CH2:6][CH2:11][CH2:23][N+:32]([CH2:24][CH2:12][CH2:7][CH3:2])=[C:30]1[CH:18]=[CH:16][C:28](=[CH:14][CH:15]=[C:29]2[CH:20]=[CH:25][N:31]([CH2:22][CH2:13][CH2:27][N+:33]([CH2:8][CH3:3])([CH2:9][CH3:4])[CH2:10][CH3:5])[CH:26]=[CH:21]2)[CH:17]=[CH:19]1 |
|