SpectraBase Spectrum ID |
1qK6eTCXUyl |
Name |
(4R)-N-[2-(Dimethylamino)ethyl]-4-methyl-1,2,3,4-tetrahydro-1,4-(dimethylmethano)acridin-9-amine |
CAS Registry Number |
137434-42-5 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H29N3 |
InChI |
InChI=1S/C21H29N3/c1-20(2)15-10-11-21(20,3)19-17(15)18(22-12-13-24(4)5)14-8-6-7-9-16(14)23-19/h6-9,15H,10-13H2,1-5H3,(H,22,23)/t15-,21+/m0/s1 |
InChIKey |
IUIAXIZVZCCVMH-FXMQYSIJSA-N |
Molecular Weight |
323.484 g/mol |
SMILES |
N(c1c2c([C@]3(C)C([C@]2(CC3)[H])(C)C)nc2c1cccc2)CCN(C)C |
SPLASH |
splash10-0a4i-9011000000-a5dc066dbb02e59c7623 |
Source of Spectrum |
J-57-200-19 |
Synonyms |
N(1),N(1)-dimethyl-N(2)-[(1R)-1,15,15-trimethyl-3-azatetracyclo[10.2.1.0(2,11).0(4,9)]pentadeca-2,4,6,8,10-pentaen-10-yl]-1,2-ethanediamine
N-[2-(dimethylamino)ethyl]-N-[(1R)-1,15,15-trimethyl-3-azatetracyclo[10.2.1.0(2,11).0(4,9)]pentadeca-2,4,6,8,10-pentaen-10-yl]amine |
Wiley ID |
1322645 |