1-Phenyl-N-(2-phenylethyl)butan-2-amine
1-Phenyl-N-(2-phenylethyl)butan-2-amine
Vérifier sur isomerdesign
SMILES:CCC(CC1=CC=CC=C1)NCCC1=CC=CC=C1
InChI:InChI=1S/C18H23N/c1-2-18(15-17-11-7-4-8-12-17)19-14-13-16-9-5-3-6-10-16/h3-12,18-19H,2,13-15H2,1H3
InChI key:OIWLZTNKGBUMNE-UHFFFAOYSA-N