4-[(4-methyl-1H-indazol-5-yl)oxy]-N-phenethyl-cyclohexan-1-amine

Systemtic Name: 4-[(4-methyl-1H-indazol-5-yl)oxy]-N-phenethyl-cyclohexan-1-amine Openeye Name: 4-[(4-methyl-1H-indazol-5-yl)oxy]-N-phenethyl-cyclohexanamine CAS Name: 4-[(4-methyl-1H-indazol-5-yl)oxy]-N-phenethyl-1-cyclohexanamine IUPAC Name: 4-[(4-methyl-1H-indazol-5-yl)oxy]-N-phenethylcyclohexan-1-amine Traditional Name: [4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-phenethyl-amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-16-20-15-24-25-21(20)11-12-22(16)26-19-9-7-18(8-10-19)23-14-13-17-5-3-2-4-6-17/h2-6,11-12,15,18-19,23H,7-10,13-14H2,1H3,(H,24,25)