[1-[10,11-Dihydro-5H-Dibenzo[a,d]Cyclohepten-5-Yl]-3-Azetidinyl]Methyl-N-Methylamine
[CAS# 61450-42-8]

Identification

• Name: [1-[10,11-Dihydro-5H-Dibenzo[a,d]Cyclohepten-5-Yl]-3-Azetidinyl]Methyl-N-Methylamine
• Synonyms: Azetidine, 1-(10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)-3-(Methylamino)Methylene-; Brn 0489798; 1-(10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)-3-(Methylamino)Methyleneazetidine
• Molecular Formula: C₂₀H₂₄N₂
• Molecular Weight: 292.42
• CAS Registry Number: 61450-42-8
• SMILES: C1=CC=CC3=C1C(N2CC(C2)CNC)C4=C(CC3)C=CC=C4
• InChI: 1S/C20H24N2/c1-21-12-15-13-22(14-15)20-18-8-4-2-6-16(18)10-11-17-7-3-5-9-19(17)20/h2-9,15,20-21H,10-14H2,1H3
• InChIKey: CDVZCMUXAWBBTO-UHFFFAOYSA-N