SpectraBase Spectrum ID |
DCYMEncMy0g |
Name |
(1S)-2-ethyl-N,N-bis(phenylmethyl)-1-[1-(phenylmethyl)-1,2,3-triazol-4-yl]butan-1-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H34N4 |
InChI |
InChI=1S/C29H34N4/c1-3-27(4-2)29(28-23-33(31-30-28)22-26-18-12-7-13-19-26)32(20-24-14-8-5-9-15-24)21-25-16-10-6-11-17-25/h5-19,23,27,29H,3-4,20-22H2,1-2H3/t29-/m0/s1 |
InChIKey |
PBROTUXJYCNCDD-LJAQVGFWSA-N |
Molecular Weight |
438.619 g/mol |
SMILES |
c1(nn[n](c1)Cc1ccccc1)[C@@](N(Cc1ccccc1)Cc1ccccc1)(C(CC)CC)[H] |
SPLASH |
splash10-014l-4009000000-93e031d35e1f34c7e80e |
Source of Spectrum |
HE-2005-2798-6 |
Synonyms |
(1S)-2-ethyl-N,N-bis(phenylmethyl)-1-[1-(phenylmethyl)-4-triazolyl]-1-butanamine
(1S)-N,N-dibenzyl-1-(1-benzyltriazol-4-yl)-2-ethyl-butan-1-amine
dibenzyl-[(1S)-1-(1-benzyltriazol-4-yl)-2-ethyl-butyl]amine |
Wiley ID |
1613890 |