input word = C00063491

Metabolite InformationStructural formula
Name (1R,2S)-Diaminodiphenylethane
Formula C14H16N2
Mw 212.13134853
CAS RN 951-87-1
C_ID C00063491
InChIKey PONXTPCRRASWKW-UHFFFAOYSA-N
InChICode InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14+
SMILES NC(c1ccccc1)C(N)c1ccccc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
zoom in