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

Systemtic Name: N-methyl-3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: N-benzyl-N-methyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: N-methyl-3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: N-benzyl-N-methyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Traditional Name: benzyl-methyl-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-16-20-14-23-24-21(20)11-12-22(16)26-19-10-6-9-18(13-19)25(2)15-17-7-4-3-5-8-17/h3-5,7-8,11-12,14,18-19H,6,9-10,13,15H2,1-2H3,(H,23,24)