1-[2-(1H-indazol-5-yloxy)phenyl]-N,N-dimethyl-methanamine hydrochloride

Systemtic Name: 1-[2-(1H-indazol-5-yloxy)phenyl]-N,N-dimethyl-methanamine hydrochloride Openeye Name: 1-[2-(1H-indazol-5-yloxy)phenyl]-N,N-dimethyl-methanamine hydrochloride CAS Name: 1-[2-(1H-indazol-5-yloxy)phenyl]-N,N-dimethylmethanamine hydrochloride IUPAC Name: 1-[2-(1H-indazol-5-yloxy)phenyl]-N,N-dimethylmethanamine hydrochloride Traditional Name: [2-(1H-indazol-5-yloxy)benzyl]-dimethyl-amine hydrochloride Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1OC2=CC3=C(C=C2)NN=C3.Cl

Isomeric SMILES

CN(C)CC1=CC=CC=C1OC2=CC3=C(C=C2)NN=C3.Cl

InChI

InChI=1S/C16H17N3O.ClH/c1-19(2)11-12-5-3-4-6-16(12)20-14-7-8-15-13(9-14)10-17-18-15;/h3-10H,11H2,1-2H3,(H,17,18);1H