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

Systemtic Name: 3-[(4-ethyl-1H-indazol-5-yl)oxy]-N-propyl-cyclohexan-1-amine Openeye Name: 3-[(4-ethyl-1H-indazol-5-yl)oxy]-N-propyl-cyclohexanamine CAS Name: 3-[(4-ethyl-1H-indazol-5-yl)oxy]-N-propyl-1-cyclohexanamine IUPAC Name: 3-[(4-ethyl-1H-indazol-5-yl)oxy]-N-propylcyclohexan-1-amine Traditional Name: [3-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]-propyl-amine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)CC

Isomeric SMILES

CCCNC1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)CC

InChI

InChI=1S/C18H27N3O/c1-3-10-19-13-6-5-7-14(11-13)22-18-9-8-17-16(12-20-21-17)15(18)4-2/h8-9,12-14,19H,3-7,10-11H2,1-2H3,(H,20,21)