N-[(2-methoxyphenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]-1-cyclohexanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Traditional Name: [3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-o-anisyl-amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC4=CC=CC=C4OC

InChI

InChI=1S/C22H27N3O2/c1-15-19-14-24-25-20(19)10-11-21(15)27-18-8-5-7-17(12-18)23-13-16-6-3-4-9-22(16)26-2/h3-4,6,9-11,14,17-18,23H,5,7-8,12-13H2,1-2H3,(H,24,25)