N,N-dimethyl-3-(1-phenylindazol-3-yl)oxy-propan-1-amine hydrochloride

Systemtic Name: N,N-dimethyl-3-(1-phenylindazol-3-yl)oxy-propan-1-amine hydrochloride Openeye Name: N,N-dimethyl-3-(1-phenylindazol-3-yl)oxy-propan-1-amine hydrochloride CAS Name: N,N-dimethyl-3-[(1-phenyl-3-indazolyl)oxy]-1-propanamine hydrochloride IUPAC Name: N,N-dimethyl-3-(1-phenylindazol-3-yl)oxypropan-1-amine hydrochloride Traditional Name: dimethyl-[3-(1-phenylindazol-3-yl)oxypropyl]amine hydrochloride Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C2=CC=CC=C21)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CCCOC1=NN(C2=CC=CC=C21)C3=CC=CC=C3.Cl

InChI

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