SpectraBase Spectrum ID |
D6VLCDklzez |
Name |
cis-2-(Diphenylmethyl)-N-[(3-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
412.251463657 u |
Formula |
C28H32N2O |
InChI |
InChI=1S/C28H32N2O/c1-31-25-14-8-9-21(19-25)20-29-27-24-15-17-30(18-16-24)28(27)26(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-14,19,24,26-29H,15-18,20H2,1H3/t27-,28-/m1/s1 |
InChIKey |
QRXVHHGJYZCNHF-VSGBNLITSA-N |
Molecular Weight |
412.577 g/mol |
SMILES |
[C@]1(N2CCC([C@]1(NCC=1C=C(C=CC1)OC)[H])CC2)(C(C=1C=CC=CC1)C=1C=CC=CC1)[H] |