1-[2-(1H-indazol-5-yloxy)phenyl]-3-methyl-butan-2-amine

Systemtic Name: 1-[2-(1H-indazol-5-yloxy)phenyl]-3-methyl-butan-2-amine Openeye Name: 1-[2-(1H-indazol-5-yloxy)phenyl]-3-methyl-butan-2-amine CAS Name: 1-[2-(1H-indazol-5-yloxy)phenyl]-3-methyl-2-butanamine IUPAC Name: 1-[2-(1H-indazol-5-yloxy)phenyl]-3-methylbutan-2-amine Traditional Name: [1-[2-(1H-indazol-5-yloxy)benzyl]-2-methyl-propyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC=C1OC2=CC3=C(C=C2)NN=C3)N

Isomeric SMILES

CC(C)C(CC1=CC=CC=C1OC2=CC3=C(C=C2)NN=C3)N

InChI

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