Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Molecular Formula: C₁₈H₂₀N₂

InChI: InChI=1/C18H20N2/c19-13-9-7-12(8-10-13)17-14-4-1-2-5-15(14)18-16(17)6-3-11-20-18/h1-2,4-5,7-10,16-18,20H,3,6,11,19H2/t16-,17+,18+/m1/s1

InChIKey: InChIKey=WRODVCIVODHZFB-SQNIBIBYBY
SMILES: C1CC2C(C3=CC=CC=C3C2NC1)C4=CC=C(C=C4)N

Names:
    Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-
    BENZENAMINE, 4-(2,3,4,4a,5,9b-HEXAHYDRO-1H-INDENO(1,2-b)PYRIDIN-5-YL)-, (4a-alph
    Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-
    88763-08-0

Registries:
    PubChem CID 3033732
    PubChem ID 193215