N-[[2-(1H-indazol-5-yloxy)phenyl]methyl]-2-methyl-propan-1-amine hydrochloride

Systemtic Name: N-[[2-(1H-indazol-5-yloxy)phenyl]methyl]-2-methyl-propan-1-amine hydrochloride Openeye Name: N-[[2-(1H-indazol-5-yloxy)phenyl]methyl]-2-methyl-propan-1-amine hydrochloride CAS Name: N-[[2-(1H-indazol-5-yloxy)phenyl]methyl]-2-methyl-1-propanamine hydrochloride IUPAC Name: N-[[2-(1H-indazol-5-yloxy)phenyl]methyl]-2-methylpropan-1-amine hydrochloride Traditional Name: [2-(1H-indazol-5-yloxy)benzyl]-isobutyl-amine hydrochloride Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC=CC=C1OC2=CC3=C(C=C2)NN=C3.Cl

Isomeric SMILES

CC(C)CNCC1=CC=CC=C1OC2=CC3=C(C=C2)NN=C3.Cl

InChI

InChI=1S/C18H21N3O.ClH/c1-13(2)10-19-11-14-5-3-4-6-18(14)22-16-7-8-17-15(9-16)12-20-21-17;/h3-9,12-13,19H,10-11H2,1-2H3,(H,20,21);1H