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N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine

Systemtic Name:	N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine
Openeye Name:	N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine
CAS Name:	N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine
IUPAC Name:	N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine
Traditional Name:	1H-indazol-5-yl-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)amine
Formula:	C₂₂H₂₆N₄
MolecularWeight:	346.46864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCC3=CC=CC=C3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CC2CC(CC1N2CCC3=CC=CC=C3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H26N4/c1-2-4-16(5-3-1)10-11-26-20-7-8-21(26)14-19(13-20)24-18-6-9-22-17(12-18)15-23-25-22/h1-6,9,12,15,19-21,24H,7-8,10-11,13-14H2,(H,23,25)

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