Benzenamine, 3-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-
Molecular Formula:
C18H20N2
InChI: InChI=1/C18H20N2/c19-13-6-3-5-12(11-13)17-14-7-1-2-8-15(14)18-16(17)9-4-10-20-18/h1-3,5-8,11,16-18,20H,4,9-10,19H2/t16-,17-,18+/m1/s1
InChIKey: InChIKey=WGOPNFQXUSGBOU-KURKYZTEBO
SMILES: C1CC2C(C3=CC=CC=C3C2NC1)C4=CC(=CC=C4)N
Names:
Benzenamine, 3-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-
BENZENAMINE, 3-(2,3,4,4a,5,9b-HEXAHYDRO-1H-INDENO(1,2-b)PYRIDIN-5-YL)-, (4a-alph
Benzenamine, 3-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-
88763-11-5
Registries:
PubChem CID 3033735
PubChem ID 193218
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